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

C10H20N2O2 — CID 66009656

IUPAC3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)(O)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-10(2,14)6-12-9(13)7-3-4-8(11)5-7/h7-8,14H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyVLAVMZHXLJCPIS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds3

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

3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 66009656) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID66009656
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)(O)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-10(2,14)6-12-9(13)7-3-4-8(11)5-7/h7-8,14H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyVLAVMZHXLJCPIS-UHFFFAOYSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[(3-aminocyclopentanecarbonyl)amino]-2,2-dimethylpropanoate
CID 119789350
3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 114942255
3-amino-N-(2-bromo-2,2-difluoroethyl)cyclopentane-1-carboxamide
CID 130551930
3-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119863426
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 65109688
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213
3-amino-N-(2-hydroxy-2,4-dimethylpentyl)cyclohexane-1-carboxamide
CID 66174277
3-aminocyclopentane-1-carbohydrazide
CID 66010273
3-amino-N-(2-cyclopentylethyl)cyclopentane-1-carboxamide
CID 66010406
3-amino-N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119744739
3-amino-N-[2-(dimethylamino)-2-methylpropyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119830598
3-amino-N-(2,4,4-trimethylpentan-2-yl)cyclopentane-1-carboxamide
CID 66009158

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide (CID 66009656) is 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide is CC(C)(O)CNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is VLAVMZHXLJCPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,14)6-12-9(13)7-3-4-8(11)5-7/h7-8,14H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66009656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).