2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide

C14H28N2O — CID 102562972

IUPAC2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide
SMILESCC(NC1CCCC1(C)C)C(=O)N(C)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)16(6)13(17)11(3)15-12-8-7-9-14(12,4)5/h10-12,15H,7-9H2,1-6H3
InChIKeyJEKYUNNXYKXPGX-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds4

About 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide

2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide (PubChem CID 102562972) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide
PubChem CID102562972
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide
SMILESCC(NC1CCCC1(C)C)C(=O)N(C)C(C)C
InChIInChI=1S/C14H28N2O/c1-10(2)16(6)13(17)11(3)15-12-8-7-9-14(12,4)5/h10-12,15H,7-9H2,1-6H3
InChIKeyJEKYUNNXYKXPGX-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,2-dimethylcyclopentyl)amino]-N-pentan-3-ylpropanamide
CID 79861523
N-butyl-2-[(2,2-dimethylcyclopentyl)amino]propanamide
CID 79870432
1-[2-[(2,2-dimethylcyclopentyl)amino]acetyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 131963897
2-[(2,2-dimethylcyclopentyl)amino]-N-pentylpropanamide
CID 79861280
3-(2,2-dimethylcyclopentyl)-1,1-dimethylurea
CID 115680560
(2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide
CID 129435663
(2S)-2-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide
CID 99609371
2-[(2,2-dimethylcyclohexyl)amino]-N-prop-2-ynylpropanamide
CID 79870047
3-[(2,2-dimethylcyclohexyl)amino]-2-methylbutanoic acid
CID 79870300
(2S)-2-[(2,2-dimethylcyclopentyl)amino]-3-methylbutan-1-ol
CID 79857329
2-[(2,2-dimethylcyclohexyl)amino]-N'-hydroxypropanimidamide
CID 79879008
2-[(2,2-dimethylcyclohexyl)amino]-N-phenylpropanamide
CID 79870022

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide?
The IUPAC name of 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide (CID 102562972) is 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide is CC(NC1CCCC1(C)C)C(=O)N(C)C(C)C.
What is the InChIKey of 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide?
The InChIKey is JEKYUNNXYKXPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-10(2)16(6)13(17)11(3)15-12-8-7-9-14(12,4)5/h10-12,15H,7-9H2,1-6H3.
What are the key properties of 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide?
2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 102562972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).