N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide

C10H20N2O — CID 107412602

IUPACN-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide
SMILESCNC(=O)CNCC1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-8-3-4-9(5-8)6-12-7-10(13)11-2/h8-9,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySJVTVZATRGJVOT-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds4

About N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide

N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide (PubChem CID 107412602) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide
PubChem CID107412602
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide
SMILESCNC(=O)CNCC1CCC(C)C1
InChIInChI=1S/C10H20N2O/c1-8-3-4-9(5-8)6-12-7-10(13)11-2/h8-9,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySJVTVZATRGJVOT-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[(3-methylcyclopentyl)methylamino]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

2-[(3-methylcyclopentyl)methylamino]acetic acid
CID 107412592
N-butyl-2-[(3-methylcyclopentyl)methylamino]acetamide
CID 107412540
2-[(3-hydroxycyclobutyl)methylamino]-N-methylacetamide
CID 66004848
2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
2-[(3-methylcyclopentyl)methylamino]-N-(2-methylphenyl)acetamide
CID 107412858
N-methyl-2-(piperidin-4-ylmethylamino)acetamide
CID 79708074
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
2-bromo-N-[(3-methylcyclopentyl)methyl]acetamide
CID 107412345
(3-methylcyclopentyl)methylurea
CID 20542807
N'-hydroxy-2-[(3-methylcyclopentyl)methylamino]ethanimidamide
CID 107413577
3-[(3-methylcyclopentyl)methylamino]propanamide
CID 107412716
2-[(3-methylcyclopentyl)methylamino]propanoic acid
CID 107411961

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide?
The IUPAC name of N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide (CID 107412602) is N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide.
What is the SMILES notation for N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide?
The canonical SMILES for N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide is CNC(=O)CNCC1CCC(C)C1.
What is the InChIKey of N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide?
The InChIKey is SJVTVZATRGJVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-3-4-9(5-8)6-12-7-10(13)11-2/h8-9,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide?
N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide is sourced from PubChem (CID 107412602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).