2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide

C16H24N2O — CID 110480032

IUPAC2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
SMILESCC(C)(N)C(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c1-15(2,17)14(19)18-12-16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,17H2,1-2H3,(H,18,19)
InChIKeyXHHHVLBBPOAEFO-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.35
Rot. Bonds4

About 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide

2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide (PubChem CID 110480032) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
PubChem CID110480032
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide
SMILESCC(C)(N)C(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C16H24N2O/c1-15(2,17)14(19)18-12-16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,17H2,1-2H3,(H,18,19)
InChIKeyXHHHVLBBPOAEFO-UHFFFAOYSA-N
XLogP2.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-methyl-N-[(1-phenylcyclopropyl)methyl]pentanamide;hydrochloride
CID 119699195
2,2,2-trifluoro-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 110443182
1-amino-N-[(1-phenylcyclobutyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119276343
2-amino-N-[[1-(2-fluorophenyl)cyclopropyl]methyl]-2-methylpropanamide
CID 110480076
(2R)-2-amino-N-[(1-phenylcycloheptyl)methyl]propanamide;hydrochloride
CID 119316389
2-methyl-N-[(1-phenylcyclopentyl)methyl]propan-2-amine
CID 55091317
2-(4-methoxyphenyl)-2-methyl-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110437831
3-amino-N-[(1-phenylcyclobutyl)methyl]propanamide
CID 110460227
N-(2-methylpropyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide
CID 40566076
N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 44667750
3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480493
1-methoxy-3-[(1-phenylcyclopropyl)methyl]urea
CID 47159768

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide (CID 110480032) is 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide is CC(C)(N)C(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide?
The InChIKey is XHHHVLBBPOAEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-15(2,17)14(19)18-12-16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide?
2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(1-phenylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 110480032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).