N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide

C10H21N3O — CID 61207694

IUPACN-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
SMILESCN(CC(=O)NCCN)C1CCCC1
InChIInChI=1S/C10H21N3O/c1-13(9-4-2-3-5-9)8-10(14)12-7-6-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyCEDMOBBVTHPPRC-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.06
Rot. Bonds5

About N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide

N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide (PubChem CID 61207694) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
PubChem CID61207694
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
SMILESCN(CC(=O)NCCN)C1CCCC1
InChIInChI=1S/C10H21N3O/c1-13(9-4-2-3-5-9)8-10(14)12-7-6-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyCEDMOBBVTHPPRC-UHFFFAOYSA-N
XLogP-0.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 61438988
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
6-amino-N-[3-[cyclohexyl(methyl)amino]propyl]hexanamide
CID 60981769
3-(2-aminoethyl)-1-cycloheptyl-1-methylurea
CID 82508731
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetic acid
CID 39258593
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62059016
2-(2-aminoethoxy)-N-[3-[cyclohexyl(methyl)amino]propyl]acetamide
CID 79473004
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
5-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpentanamide
CID 113441005
2-[cyclopentyl(methyl)amino]-N-[2-(oxan-3-yl)ethyl]acetamide
CID 122572691

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide?
The IUPAC name of N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide (CID 61207694) is N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide is CN(CC(=O)NCCN)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide?
The InChIKey is CEDMOBBVTHPPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-13(9-4-2-3-5-9)8-10(14)12-7-6-11/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide?
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide is sourced from PubChem (CID 61207694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).