2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide

C10H20N2O — CID 131106276

IUPAC2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide
SMILESCN(CC(N)=O)C1CCC(C)(C)C1
InChIInChI=1S/C10H20N2O/c1-10(2)5-4-8(6-10)12(3)7-9(11)13/h8H,4-7H2,1-3H3,(H2,11,13)
InChIKeyIEHGMRRCHVPNPY-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds3

About 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide

2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide (PubChem CID 131106276) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide.

Molecular Properties

Compound Name2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide
PubChem CID131106276
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide
SMILESCN(CC(N)=O)C1CCC(C)(C)C1
InChIInChI=1S/C10H20N2O/c1-10(2)5-4-8(6-10)12(3)7-9(11)13/h8H,4-7H2,1-3H3,(H2,11,13)
InChIKeyIEHGMRRCHVPNPY-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4,4-difluorocyclohexyl)-methylamino]acetamide
CID 126787710
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523
2-[(3,3-dimethylcyclopentyl)-ethylamino]acetic acid
CID 80698921
2-[(3,3-dimethylcyclopentyl)-propylamino]acetic acid
CID 80699036
2-[(3-aminocyclohexyl)-methylamino]acetamide
CID 79467648
3-[(3,3-dimethylcyclopentyl)-ethylamino]propanoic acid
CID 80699493
3,3-dimethylcyclopentane-1-carboxamide
CID 58806265
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602628
2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122346
(2S)-2-amino-N-(4,4-dimethylcyclohexyl)-N-methylpropanamide;hydrochloride
CID 119328237
3-[(3,3-dimethylcyclopentyl)-propan-2-ylamino]propanoic acid
CID 80698919
2-[(3,3-dimethylcyclopentyl)-(1,1-dioxothiolan-3-yl)amino]acetic acid
CID 80699836

Frequently Asked Questions

What is the IUPAC name of 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide?
The IUPAC name of 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide (CID 131106276) is 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide.
What is the SMILES notation for 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide?
The canonical SMILES for 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide is CN(CC(N)=O)C1CCC(C)(C)C1.
What is the InChIKey of 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide?
The InChIKey is IEHGMRRCHVPNPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2)5-4-8(6-10)12(3)7-9(11)13/h8H,4-7H2,1-3H3,(H2,11,13).
What are the key properties of 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide?
2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,3-dimethylcyclopentyl)-methylamino]acetamide is sourced from PubChem (CID 131106276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).