N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide

C19H27FN2O — CID 119821530

IUPACN-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide
SMILESO=C(CNCC1CC1)N(CCc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C19H27FN2O/c20-17-9-7-15(8-10-17)11-12-22(18-3-1-2-4-18)19(23)14-21-13-16-5-6-16/h7-10,16,18,21H,1-6,11-14H2
InChIKeyJGUBDZFZICWSFE-UHFFFAOYSA-N
MW318.44 g/mol
LogP3.14
Rot. Bonds8

About N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide

N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide (PubChem CID 119821530) has the molecular formula C19H27FN2O and a molecular weight of 318.44 g/mol. Its IUPAC name is N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide
PubChem CID119821530
Molecular FormulaC19H27FN2O
Molecular Weight318.44 g/mol
Exact Mass318.21
IUPAC NameN-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide
SMILESO=C(CNCC1CC1)N(CCc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C19H27FN2O/c20-17-9-7-15(8-10-17)11-12-22(18-3-1-2-4-18)19(23)14-21-13-16-5-6-16/h7-10,16,18,21H,1-6,11-14H2
InChIKeyJGUBDZFZICWSFE-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azepan-4-yl)-N-cyclopropyl-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 167932539
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-methylcyclopropane-1-carboxamide
CID 78853803
N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
CID 119771582
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-methylbutanamide
CID 78853629
2-[[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-2-oxoethyl]amino]-N-methylacetamide
CID 8772654
N-(cyclopentylmethyl)-2-(4-fluorophenyl)ethanamine
CID 61342806
N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(methylamino)acetamide
CID 119688726
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide
CID 78853610
2-[cyclopentyl-[2-(cyclopropylmethylamino)acetyl]amino]acetic acid
CID 61162082
N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-2-(cyclopropylmethylamino)acetamide
CID 119773858
N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(prop-2-enylamino)acetamide
CID 79285198
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 78853634

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide (CID 119821530) is N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide is O=C(CNCC1CC1)N(CCc1ccc(F)cc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is JGUBDZFZICWSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O/c20-17-9-7-15(8-10-17)11-12-22(18-3-1-2-4-18)19(23)14-21-13-16-5-6-16/h7-10,16,18,21H,1-6,11-14H2.
What are the key properties of N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide?
N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 318.44 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 119821530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).