N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride

C18H26ClFN2O — CID 119810349

IUPACN-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NC(c1cccc(F)c1)C1CCCC1
InChIInChI=1S/C18H25FN2O.ClH/c19-16-7-3-6-15(10-16)18(14-4-1-2-5-14)21-17(22)12-20-11-13-8-9-13;/h3,6-7,10,13-14,18,20H,1-2,4-5,8-9,11-12H2,(H,21,22);1H
InChIKeyLUUTZRMMKODPEN-UHFFFAOYSA-N
MW340.87 g/mol
LogP3.59
Rot. Bonds7

About N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride

N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride (PubChem CID 119810349) has the molecular formula C18H26ClFN2O and a molecular weight of 340.87 g/mol. Its IUPAC name is N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
PubChem CID119810349
Molecular FormulaC18H26ClFN2O
Molecular Weight340.87 g/mol
Exact Mass340.17
IUPAC NameN-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
SMILESCl.O=C(CNCC1CC1)NC(c1cccc(F)c1)C1CCCC1
InChIInChI=1S/C18H25FN2O.ClH/c19-16-7-3-6-15(10-16)18(14-4-1-2-5-14)21-17(22)12-20-11-13-8-9-13;/h3,6-7,10,13-14,18,20H,1-2,4-5,8-9,11-12H2,(H,21,22);1H
InChIKeyLUUTZRMMKODPEN-UHFFFAOYSA-N
XLogP3.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.87
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[cyclopentyl-(3-fluorophenyl)methyl]acetamide;hydrochloride
CID 119810351
4-amino-N-[cyclopentyl-(3-fluorophenyl)methyl]-3-methoxybutanamide;hydrochloride
CID 120593746
N-[cyclopentyl-(2-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119815713
N-[(S)-cyclopropyl-(3-fluorophenyl)methyl]-2-(3-fluorophenyl)acetamide
CID 141220125
1-[[cyclopentyl-(3-fluorophenyl)methyl]carbamoyl]piperidine-4-carboxylic acid
CID 122006228
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
1-[cyclopentyl-(3-fluorophenyl)methyl]-3-(1-methylsulfinylpropan-2-yl)urea
CID 75454718
2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
CID 43298672
2-(cyclopropylmethylamino)-N-[(4-fluorophenyl)-phenylmethyl]acetamide
CID 119716453
2-(cyclopentylamino)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
CID 81366185
N-(cyclopropylmethyl)-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81365357
2-(cyclopropylmethylamino)-1-(3-fluorophenyl)ethanone
CID 116557703

Frequently Asked Questions

What is the IUPAC name of N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride?
The IUPAC name of N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride (CID 119810349) is N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride?
The canonical SMILES for N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride is Cl.O=C(CNCC1CC1)NC(c1cccc(F)c1)C1CCCC1.
What is the InChIKey of N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride?
The InChIKey is LUUTZRMMKODPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O.ClH/c19-16-7-3-6-15(10-16)18(14-4-1-2-5-14)21-17(22)12-20-11-13-8-9-13;/h3,6-7,10,13-14,18,20H,1-2,4-5,8-9,11-12H2,(H,21,22);1H.
What are the key properties of N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride?
N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride has a molecular weight of 340.87 g/mol, XLogP of 3.59, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopentyl-(3-fluorophenyl)methyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride is sourced from PubChem (CID 119810349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).