2-[(2-aminocyclohexyl)-ethylamino]acetamide

C10H21N3O — CID 103103943

IUPAC2-[(2-aminocyclohexyl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)C1CCCCC1N
InChIInChI=1S/C10H21N3O/c1-2-13(7-10(12)14)9-6-4-3-5-8(9)11/h8-9H,2-7,11H2,1H3,(H2,12,14)
InChIKeyIEFPNYDRCMYKPF-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.06
Rot. Bonds4

About 2-[(2-aminocyclohexyl)-ethylamino]acetamide

2-[(2-aminocyclohexyl)-ethylamino]acetamide (PubChem CID 103103943) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[(2-aminocyclohexyl)-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(2-aminocyclohexyl)-ethylamino]acetamide
PubChem CID103103943
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[(2-aminocyclohexyl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)C1CCCCC1N
InChIInChI=1S/C10H21N3O/c1-2-13(7-10(12)14)9-6-4-3-5-8(9)11/h8-9H,2-7,11H2,1H3,(H2,12,14)
InChIKeyIEFPNYDRCMYKPF-UHFFFAOYSA-N
XLogP0.06
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-aminocyclohexyl)-ethylamino]-N,N-dimethylacetamide
CID 61449581
2-[(4-amino-1,1-dioxothiolan-3-yl)-ethylamino]acetamide
CID 103102710
2-N-ethyl-2-N-(2-methylpropyl)cyclooctane-1,2-diamine
CID 43273695
2-[[2-(aminomethyl)cyclohexyl]-butylamino]acetamide
CID 55002703
N-(2-aminocyclohexyl)-N-(2-oxopropyl)propanamide
CID 23592985
2-N-ethyl-2-N-(2-methylbutyl)cyclooctane-1,2-diamine
CID 79477922
2-[ethyl-(2-methylcyclohexyl)amino]acetic acid
CID 65063082
2-N-ethyl-2-N-methylcyclododecane-1,2-diamine
CID 43263336
propyl N-(2-aminocyclohexyl)-N-ethylcarbamate
CID 175258592
ethyl N-(2-aminocyclohexyl)-N-methylcarbamate
CID 102639245
2-[(4-aminocyclohexyl)-propylamino]acetamide
CID 79111803
3-[(2-amino-2-oxoethyl)-(2-methylcyclohexyl)amino]propanoic acid
CID 82326771

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminocyclohexyl)-ethylamino]acetamide?
The IUPAC name of 2-[(2-aminocyclohexyl)-ethylamino]acetamide (CID 103103943) is 2-[(2-aminocyclohexyl)-ethylamino]acetamide.
What is the SMILES notation for 2-[(2-aminocyclohexyl)-ethylamino]acetamide?
The canonical SMILES for 2-[(2-aminocyclohexyl)-ethylamino]acetamide is CCN(CC(N)=O)C1CCCCC1N.
What is the InChIKey of 2-[(2-aminocyclohexyl)-ethylamino]acetamide?
The InChIKey is IEFPNYDRCMYKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-2-13(7-10(12)14)9-6-4-3-5-8(9)11/h8-9H,2-7,11H2,1H3,(H2,12,14).
What are the key properties of 2-[(2-aminocyclohexyl)-ethylamino]acetamide?
2-[(2-aminocyclohexyl)-ethylamino]acetamide has a molecular weight of 199.30 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminocyclohexyl)-ethylamino]acetamide is sourced from PubChem (CID 103103943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).