N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide

C12H22N2O — CID 61488914

IUPACN-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide
SMILESCN(C(=O)CNC1(C)CCCC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-12(7-3-4-8-12)13-9-11(15)14(2)10-5-6-10/h10,13H,3-9H2,1-2H3
InChIKeyRAJWADMHGTVXNZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.53
Rot. Bonds4

About N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide

N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide (PubChem CID 61488914) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide
PubChem CID61488914
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide
SMILESCN(C(=O)CNC1(C)CCCC1)C1CC1
InChIInChI=1S/C12H22N2O/c1-12(7-3-4-8-12)13-9-11(15)14(2)10-5-6-10/h10,13H,3-9H2,1-2H3
InChIKeyRAJWADMHGTVXNZ-UHFFFAOYSA-N
XLogP1.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
N-cyclopropyl-2-[(1-hydroxy-3-methylcyclohexyl)methylamino]-N-methylacetamide
CID 65120474
N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
CID 61367157
methyl 2-[4-[[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]amino]-1,1-dioxothian-4-yl]acetate
CID 100652531
N-cyclopropyl-2-[2-[cyclopropyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62976669
2-(tert-butylamino)-N-cyclopentyl-N-methylacetamide
CID 78987089
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
N-cyclopropyl-N-methyl-2-(2-methylbutan-2-ylamino)acetamide
CID 61488557
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
N-cyclopropyl-N-methyl-2-(3-methylpiperidin-3-yl)oxyacetamide
CID 107385622
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
N-cyclohexyl-2-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylacetamide
CID 115749267

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide (CID 61488914) is N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide is CN(C(=O)CNC1(C)CCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide?
The InChIKey is RAJWADMHGTVXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-12(7-3-4-8-12)13-9-11(15)14(2)10-5-6-10/h10,13H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide?
N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide is sourced from PubChem (CID 61488914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).