1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine

C14H28N2 — CID 63954320

IUPAC1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine
SMILESCCN(CC1CC1)C(CN)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-2-16(11-12-8-9-12)14(10-15)13-6-4-3-5-7-13/h12-14H,2-11,15H2,1H3
InChIKeyUOXPVFFPJWFKCL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.63
Rot. Bonds6

About 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine

1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine (PubChem CID 63954320) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine
PubChem CID63954320
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine
SMILESCCN(CC1CC1)C(CN)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-2-16(11-12-8-9-12)14(10-15)13-6-4-3-5-7-13/h12-14H,2-11,15H2,1H3
InChIKeyUOXPVFFPJWFKCL-UHFFFAOYSA-N
XLogP2.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine 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-cyclopropyl-N,N-diethylethane-1,2-diamine
CID 43654980
N-(cycloheptylmethyl)-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116651578
N-(cyclohexylmethyl)-1-cyclopropyl-N-methylethane-1,2-diamine
CID 61444896
1-cyclopropyl-N-ethyl-N-propylethane-1,2-diamine
CID 43655040
1-cyclopentyl-N-ethyl-N-propan-2-ylethane-1,2-diamine
CID 62071412
N-(dicyclohexylmethyl)-N-ethylethanamine
CID 10220617
1-cyclopentyl-N-ethyl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 55034763
1-cyclopentyl-N-ethyl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 55034715
1-cyclopentyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine
CID 63233100
2-cyclopentyl-2-iodoethanamine
CID 134195934
1-cyclohexyl-N'-(cyclopropylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 104745492
1-cyclopentyl-N-ethyl-N-(piperidin-4-ylmethyl)ethanamine
CID 79715112

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine (CID 63954320) is 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine is CCN(CC1CC1)C(CN)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine?
The InChIKey is UOXPVFFPJWFKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-16(11-12-8-9-12)14(10-15)13-6-4-3-5-7-13/h12-14H,2-11,15H2,1H3.
What are the key properties of 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine?
1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine has a molecular weight of 224.39 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(cyclopropylmethyl)-N-ethylethane-1,2-diamine is sourced from PubChem (CID 63954320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).