1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide

C17H26N2O — CID 119329656

IUPAC1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(N)CCCC1)Cc1ccccc1
InChIInChI=1S/C17H26N2O/c1-16(2,12-14-8-4-3-5-9-14)13-19-15(20)17(18)10-6-7-11-17/h3-5,8-9H,6-7,10-13,18H2,1-2H3,(H,19,20)
InChIKeyTWSSYZUGENKSJP-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.64
Rot. Bonds5

About 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide

1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide (PubChem CID 119329656) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide
PubChem CID119329656
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(N)CCCC1)Cc1ccccc1
InChIInChI=1S/C17H26N2O/c1-16(2,12-14-8-4-3-5-9-14)13-19-15(20)17(18)10-6-7-11-17/h3-5,8-9H,6-7,10-13,18H2,1-2H3,(H,19,20)
InChIKeyTWSSYZUGENKSJP-UHFFFAOYSA-N
XLogP2.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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1-amino-N-phenylmethoxycyclopentane-1-carboxamide
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N-(2,2-dimethyl-3-phenylpropyl)-2-fluoroprop-2-enamide
CID 167910106
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CID 61251912
1-amino-N-(2,2,4-trimethylpentyl)cyclopentane-1-carboxamide;hydrochloride
CID 119344457
1-amino-N-(2,2-dimethyl-1-phenylpropyl)cyclopentane-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide (CID 119329656) is 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide is CC(C)(CNC(=O)C1(N)CCCC1)Cc1ccccc1.
What is the InChIKey of 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide?
The InChIKey is TWSSYZUGENKSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-16(2,12-14-8-4-3-5-9-14)13-19-15(20)17(18)10-6-7-11-17/h3-5,8-9H,6-7,10-13,18H2,1-2H3,(H,19,20).
What are the key properties of 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide?
1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2,2-dimethyl-3-phenylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119329656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).