N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide

C18H29N3O — CID 119602222

IUPACN-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NC1CCCC1CN)c1ccccc1
InChIInChI=1S/C18H29N3O/c1-3-21(4-2)17(14-9-6-5-7-10-14)18(22)20-16-12-8-11-15(16)13-19/h5-7,9-10,15-17H,3-4,8,11-13,19H2,1-2H3,(H,20,22)
InChIKeyHLVRYSDLXJBOOR-UHFFFAOYSA-N
MW303.45 g/mol
LogP2.31
Rot. Bonds7

About N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide

N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide (PubChem CID 119602222) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide
PubChem CID119602222
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NC1CCCC1CN)c1ccccc1
InChIInChI=1S/C18H29N3O/c1-3-21(4-2)17(14-9-6-5-7-10-14)18(22)20-16-12-8-11-15(16)13-19/h5-7,9-10,15-17H,3-4,8,11-13,19H2,1-2H3,(H,20,22)
InChIKeyHLVRYSDLXJBOOR-UHFFFAOYSA-N
XLogP2.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-3-methyl-2-phenylbutanamide;hydrochloride
CID 119601012
N-[2-(aminomethyl)cyclopentyl]-3-phenylpentanamide;hydrochloride
CID 119604654
3-amino-N-[2-(aminomethyl)cyclohexyl]-3-phenylpropanamide
CID 122080744
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
N-[2-(aminomethyl)cyclohexyl]-4-methyl-3-phenylpentanamide;hydrochloride
CID 119609450
N-[2-(aminomethyl)cyclopentyl]-2-(phenylcarbamoylamino)propanamide;hydrochloride
CID 119602707
N-[2-(aminomethyl)cyclopentyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide;hydrochloride
CID 119601158
2-amino-N-[2-(aminomethyl)cyclopentyl]propanamide
CID 130609723
2-amino-N-[2-(aminomethyl)cyclopentyl]-2-phenylpropanamide
CID 122080715
3-amino-N-(2-ethylcyclohexyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62877747
N-[2-(aminomethyl)cyclopentyl]-4,4,4-trifluoro-3-phenylbutanamide;hydrochloride
CID 119602801
N-[2-(aminomethyl)cyclopentyl]-2-(2-fluorophenoxy)butanamide
CID 119605380

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide (CID 119602222) is N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide is CCN(CC)C(C(=O)NC1CCCC1CN)c1ccccc1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide?
The InChIKey is HLVRYSDLXJBOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-3-21(4-2)17(14-9-6-5-7-10-14)18(22)20-16-12-8-11-15(16)13-19/h5-7,9-10,15-17H,3-4,8,11-13,19H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide?
N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide has a molecular weight of 303.45 g/mol, XLogP of 2.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-2-(diethylamino)-2-phenylacetamide is sourced from PubChem (CID 119602222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).