2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide

C11H22N2O — CID 82764782

IUPAC2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1(C)CCCC1N
InChIInChI=1S/C11H22N2O/c1-8(2)13(4)10(14)11(3)7-5-6-9(11)12/h8-9H,5-7,12H2,1-4H3
InChIKeyGJCKOSXUGFHPLY-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.37
Rot. Bonds2

About 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide

2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 82764782) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
PubChem CID82764782
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)N(C)C(=O)C1(C)CCCC1N
InChIInChI=1S/C11H22N2O/c1-8(2)13(4)10(14)11(3)7-5-6-9(11)12/h8-9H,5-7,12H2,1-4H3
InChIKeyGJCKOSXUGFHPLY-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(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
(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
Dodecahydro-1H-cyclopenta[B][1,5]diazecin-8-one
CID 110201558
N-(1-ethylpiperidin-4-yl)cyclopentanecarboxamide
CID 17250295
[1-(Aminomethyl)cyclopentyl]-(3-ethylpyrrolidin-1-yl)methanone
CID 75495991
1-ethyl-N-[3-(methylamino)propyl]cyclopentane-1-carboxamide
CID 80262233
N,N-dimethyl-1-[(3-methylbutylamino)methyl]cyclopentane-1-carboxamide
CID 99831545

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide (CID 82764782) is 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide is CC(C)N(C)C(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is GJCKOSXUGFHPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-8(2)13(4)10(14)11(3)7-5-6-9(11)12/h8-9H,5-7,12H2,1-4H3.
What are the key properties of 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide?
2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,1-dimethyl-N-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 82764782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).