N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide

C12H22N2O — CID 63277675

IUPACN-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
SMILESCC1CCCC1NCC(=O)NCC1CC1
InChIInChI=1S/C12H22N2O/c1-9-3-2-4-11(9)13-8-12(15)14-7-10-5-6-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyFLZHPYXAJZAPGC-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds5

About N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide

N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide (PubChem CID 63277675) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
PubChem CID63277675
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
SMILESCC1CCCC1NCC(=O)NCC1CC1
InChIInChI=1S/C12H22N2O/c1-9-3-2-4-11(9)13-8-12(15)14-7-10-5-6-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyFLZHPYXAJZAPGC-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-[(2-hydroxycycloheptyl)amino]acetamide
CID 113394731
N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
CID 60646854
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
CID 63281463
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide
CID 43179946
N-(cyanomethyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43199293
1-(cyclopentylmethyl)-3-(2-methylcyclohexyl)urea
CID 108902589
2-[(2,3-dimethylcyclohexyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60647542
ethyl 2-[[(1S,2R)-2-methylcyclohexyl]amino]acetate
CID 28582368
2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide
CID 60672363
N-(cyclopropylmethyl)-2-(methoxyamino)acetamide
CID 60721216

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide (CID 63277675) is N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide is CC1CCCC1NCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide?
The InChIKey is FLZHPYXAJZAPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-3-2-4-11(9)13-8-12(15)14-7-10-5-6-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide?
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide is sourced from PubChem (CID 63277675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).