N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide

C12H24N2O — CID 114546396

IUPACN-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)13-8-11(15)14-10-5-6-12(3,4)7-10/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyQJRCKQYAMHTETQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds4

About N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide

N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide (PubChem CID 114546396) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
PubChem CID114546396
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)13-8-11(15)14-10-5-6-12(3,4)7-10/h9-10,13H,5-8H2,1-4H3,(H,14,15)
InChIKeyQJRCKQYAMHTETQ-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 2291046
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674949
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
N'-[(2S)-butan-2-yl]-N-(2-cyclopentylethyl)oxamide
CID 7326757
2-[(1-methylcyclopentyl)methylcarbamoylamino]-N-(2-methylpropyl)acetamide
CID 56784397
N-cyclopentyl-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 78809330
2-[(2,2-dimethylcyclopentyl)amino]-N-methyl-N-propan-2-ylpropanamide
CID 102562972
N-(cyclopropylmethyl)-2-[(2-ethyl-2-methylcyclopentyl)amino]acetamide
CID 126835314
2-[(1-methylcyclopentyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 55260054
2-[(2-methylcyclopentyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 63277964
2-(1-cyclopentylethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 64112471
N-[(1-methylcyclopentyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958254

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide (CID 114546396) is N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)NC1CCC(C)(C)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is QJRCKQYAMHTETQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)13-8-11(15)14-10-5-6-12(3,4)7-10/h9-10,13H,5-8H2,1-4H3,(H,14,15).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide?
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 114546396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).