N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide

C14H26N2O — CID 79861601

IUPACN-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
SMILESCC1(C)CCCC1NCC(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O/c1-14(2)9-5-8-12(14)15-10-13(17)16-11-6-3-4-7-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyDHGZNBDJCPJBBN-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds4

About N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide

N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide (PubChem CID 79861601) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
PubChem CID79861601
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
SMILESCC1(C)CCCC1NCC(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O/c1-14(2)9-5-8-12(14)15-10-13(17)16-11-6-3-4-7-11/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyDHGZNBDJCPJBBN-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)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-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
2-[(2,2-dimethylcyclopentyl)amino]acetic acid
CID 79865200
N-cyclopropyl-2-[(4,4-dimethylcycloheptyl)amino]acetamide
CID 65084569
N-(2,2-dimethylcyclopentyl)propanamide;ethane
CID 171523007
N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
CID 61367157
2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79878630
N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79859713
3-[(2,2-dimethylcyclopentyl)amino]-3-oxopropanoic acid
CID 79873237
2-chloro-N-(2,2-dimethylcyclopentyl)acetamide
CID 79872044
N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79871200
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide (CID 79861601) is N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide is CC1(C)CCCC1NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The InChIKey is DHGZNBDJCPJBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2)9-5-8-12(14)15-10-13(17)16-11-6-3-4-7-11/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide is sourced from PubChem (CID 79861601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).