2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide

C11H22N2O2 — CID 64823683

IUPAC2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCOCC(C)CNC(=O)C1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-8(7-15-2)6-13-11(14)9-4-3-5-10(9)12/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyPIZSDJVKOATHTC-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.51
Rot. Bonds5

About 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide

2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 64823683) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID64823683
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCOCC(C)CNC(=O)C1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-8(7-15-2)6-13-11(14)9-4-3-5-10(9)12/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyPIZSDJVKOATHTC-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

rel-(1R,2S)-2-Amino-N-methylcyclopentanecarboxamide
CID 14865628
(1S,11R)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199279
(8aR,11aS)-1-propanoyl-3,4,5,6,7,8a,9,10,11,11a-decahydro-2H-cyclopenta[b][1,5]diazecin-8-one
CID 110201562
(9aR,12aS)-1-isopentyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
CID 110199292
Methyl 3-[3-(cyclopentylformamido)butanamido]butanoate
CID 56823981
(1S,11R)-2-(cyclobutanecarbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199253
(1S,11R)-2-propanoyl-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199282
(1S,11R)-2-acetyl-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199285
N-Ethyl-9-oxo-tetradecahydrocyclopenta[B]1,5-diazacycloundecane-1-carboxamide
CID 110199323
(1S,11R)-N,N-dimethyl-10-oxo-2,9-diazabicyclo[9.3.0]tetradecane-2-sulfonamide
CID 110199342
(1S,11R)-2-(3-methoxypropanoyl)-9-methyl-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199373
N-(3-Methoxypropyl)-8-methyl-9-oxo-tetradecahydrocyclopenta[B]1,5-diazacycloundecane-1-carboxamide
CID 110199422

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide (CID 64823683) is 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide is COCC(C)CNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is PIZSDJVKOATHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(7-15-2)6-13-11(14)9-4-3-5-10(9)12/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide?
2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxy-2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64823683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).