2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide

C11H22N2O2 — CID 64852632

IUPAC2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide
SMILESCCC(C)(CO)NC(=O)C1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-3-11(2,7-14)13-10(15)8-5-4-6-9(8)12/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyMCWQNRFBRKOPON-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds4

About 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide

2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide (PubChem CID 64852632) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide
PubChem CID64852632
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide
SMILESCCC(C)(CO)NC(=O)C1CCCC1N
InChIInChI=1S/C11H22N2O2/c1-3-11(2,7-14)13-10(15)8-5-4-6-9(8)12/h8-9,14H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyMCWQNRFBRKOPON-UHFFFAOYSA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-hydroxy-2-methylbutan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978846
2-amino-N-[2-ethyl-2-(hydroxymethyl)butyl]cyclopentane-1-carboxamide
CID 114164712
2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66186728
methyl 2-[(2-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 64823158
cis-(1S,2R)-2-[(1-hydroxy-3-methylpentan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 106167862
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)cyclohexane-1-carboxamide
CID 106188264
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)cycloheptane-1-carboxamide
CID 106188227
N-[1-(2-aminocyclooctyl)-2-methyl-1-oxobutan-2-yl]cyclooctanecarboxamide
CID 123758150
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692657
1-acetyl-N-(1-hydroxy-2-methylbutan-2-yl)piperidine-3-carboxamide
CID 64558362
N-(1-amino-2-methylbutan-2-yl)cyclopropanecarboxamide
CID 64551544

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide (CID 64852632) is 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide is CCC(C)(CO)NC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is MCWQNRFBRKOPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-11(2,7-14)13-10(15)8-5-4-6-9(8)12/h8-9,14H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxy-2-methylbutan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64852632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).