3-(cyclopentylamino)-2,2-dimethylpropanamide

C10H20N2O — CID 103617377

IUPAC3-(cyclopentylamino)-2,2-dimethylpropanamide
SMILESCC(C)(CNC1CCCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-10(2,9(11)13)7-12-8-5-3-4-6-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyQQYJPPZAJBLCCB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds4

About 3-(cyclopentylamino)-2,2-dimethylpropanamide

3-(cyclopentylamino)-2,2-dimethylpropanamide (PubChem CID 103617377) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(cyclopentylamino)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-(cyclopentylamino)-2,2-dimethylpropanamide
PubChem CID103617377
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(cyclopentylamino)-2,2-dimethylpropanamide
SMILESCC(C)(CNC1CCCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-10(2,9(11)13)7-12-8-5-3-4-6-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeyQQYJPPZAJBLCCB-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(3-aminocyclohexyl)amino]-2,2-dimethylpropanamide
CID 106274757
2,2-dimethyl-3-(oxan-3-ylamino)propanamide
CID 115978805
3-[(4-methoxycyclohexyl)amino]-2,2-dimethylpropanamide
CID 104530552
2,2-dimethyl-3-[[3-(2-methylpropyl)cyclohexyl]amino]propanamide
CID 114078633
2,2-dimethyl-3-[(4-phenylcyclohexyl)amino]propanamide
CID 103617386
3-[(2-methoxycyclohexyl)amino]-2,2-dimethylpropanamide
CID 106274861
2,2-dimethyl-3-(spiro[3.5]nonan-3-ylamino)propanamide
CID 106276191
tert-butyl 3-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]azetidine-1-carboxylate
CID 67392129
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-6-methylcyclohexane-1-carboxamide
CID 106280298
3-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)amino]-2,2-dimethylpropanamide
CID 106275843
2-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)cycloheptane-1-carboxamide
CID 103809539

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylamino)-2,2-dimethylpropanamide?
The IUPAC name of 3-(cyclopentylamino)-2,2-dimethylpropanamide (CID 103617377) is 3-(cyclopentylamino)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-(cyclopentylamino)-2,2-dimethylpropanamide?
The canonical SMILES for 3-(cyclopentylamino)-2,2-dimethylpropanamide is CC(C)(CNC1CCCC1)C(N)=O.
What is the InChIKey of 3-(cyclopentylamino)-2,2-dimethylpropanamide?
The InChIKey is QQYJPPZAJBLCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,9(11)13)7-12-8-5-3-4-6-8/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 3-(cyclopentylamino)-2,2-dimethylpropanamide?
3-(cyclopentylamino)-2,2-dimethylpropanamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)-2,2-dimethylpropanamide is sourced from PubChem (CID 103617377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).