2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide

C14H29N3O — CID 63760461

IUPAC2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(CCN)C1CCCCC1
InChIInChI=1S/C14H29N3O/c1-3-16(4-2)14(18)12-17(11-10-15)13-8-6-5-7-9-13/h13H,3-12,15H2,1-2H3
InChIKeyOYUSBONVLDQXGM-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.45
Rot. Bonds7

About 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide

2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide (PubChem CID 63760461) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide
PubChem CID63760461
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(CCN)C1CCCCC1
InChIInChI=1S/C14H29N3O/c1-3-16(4-2)14(18)12-17(11-10-15)13-8-6-5-7-9-13/h13H,3-12,15H2,1-2H3
InChIKeyOYUSBONVLDQXGM-UHFFFAOYSA-N
XLogP1.45
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[2-aminoethyl(cycloheptyl)amino]acetic acid
CID 117013481
2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 60510071
2-[(3-amino-3-sulfanylidenepropyl)-cyclopropylamino]-N,N-diethylacetamide
CID 54997632
2-[2-aminoethyl(cyclohexyl)amino]-N-pentan-3-ylacetamide
CID 63760267
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
CID 62015247
N'-cyclohexyl-N'-propylethane-1,2-diamine
CID 61348599
2-[2-aminoethyl(cyclobutyl)amino]-N-cycloheptylacetamide
CID 102875096
N'-cyclopentyl-N'-(2-ethylsulfonylethyl)ethane-1,2-diamine
CID 63761677
2-[cyclopentyl-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]amino]acetic acid
CID 60834611
4-[2-aminoethyl(cyclopentyl)amino]-N,N-dimethylbutanamide
CID 63759502
2-[2-aminoethyl(cyclopropyl)amino]-N-cycloheptylacetamide
CID 62548939

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide?
The IUPAC name of 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide (CID 63760461) is 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide?
The canonical SMILES for 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide is CCN(CC)C(=O)CN(CCN)C1CCCCC1.
What is the InChIKey of 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide?
The InChIKey is OYUSBONVLDQXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-16(4-2)14(18)12-17(11-10-15)13-8-6-5-7-9-13/h13H,3-12,15H2,1-2H3.
What are the key properties of 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide?
2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide is sourced from PubChem (CID 63760461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).