N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide

C11H22N4O2 — CID 78915468

IUPACN-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
SMILESCN(C)C1(CNCC(=O)NC(N)=O)CCCC1
InChIInChI=1S/C11H22N4O2/c1-15(2)11(5-3-4-6-11)8-13-7-9(16)14-10(12)17/h13H,3-8H2,1-2H3,(H3,12,14,16,17)
InChIKeyKCBDGRGPAISHAI-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.35
Rot. Bonds5

About N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide

N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide (PubChem CID 78915468) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
PubChem CID78915468
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
SMILESCN(C)C1(CNCC(=O)NC(N)=O)CCCC1
InChIInChI=1S/C11H22N4O2/c1-15(2)11(5-3-4-6-11)8-13-7-9(16)14-10(12)17/h13H,3-8H2,1-2H3,(H3,12,14,16,17)
InChIKeyKCBDGRGPAISHAI-UHFFFAOYSA-N
XLogP-0.35
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]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

1-(azepan-1-yl)-2-[[1-(dimethylamino)cyclopentyl]methylamino]ethanone
CID 78915392
N-cyclopropyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915425
N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
propan-2-yl 2-[[1-(dimethylamino)cyclobutyl]methylamino]acetate
CID 105416997
1-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]cyclobutane-1-carboxamide
CID 83111018
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924304
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(3-methylphenyl)acetamide
CID 78915363
1-[(2-bromoprop-2-enylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 83121523
tert-butyl 2-[[1-(dimethylamino)cyclobutyl]methylamino]acetate
CID 105416864
methyl 2-[[1-(dimethylamino)cyclopentyl]methylamino]propanoate
CID 83107449
3-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-sulfanylidenepropanamide
CID 83109897
2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
CID 103268958

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
The IUPAC name of N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide (CID 78915468) is N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
The canonical SMILES for N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide is CN(C)C1(CNCC(=O)NC(N)=O)CCCC1.
What is the InChIKey of N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
The InChIKey is KCBDGRGPAISHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-15(2)11(5-3-4-6-11)8-13-7-9(16)14-10(12)17/h13H,3-8H2,1-2H3,(H3,12,14,16,17).
What are the key properties of N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide?
N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.35, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide is sourced from PubChem (CID 78915468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).