N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine

C17H31N3 — CID 140539606

IUPACN-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESC1CCC(CC(NC2=NCCN2)C2CCCCC2)CC1
InChIInChI=1S/C17H31N3/c1-3-7-14(8-4-1)13-16(15-9-5-2-6-10-15)20-17-18-11-12-19-17/h14-16H,1-13H2,(H2,18,19,20)
InChIKeyUQKJCZSNQKLBOP-UHFFFAOYSA-N
MW277.46 g/mol
LogP3.45
Rot. Bonds4

About N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine

N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 140539606) has the molecular formula C17H31N3 and a molecular weight of 277.46 g/mol. Its IUPAC name is N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID140539606
Molecular FormulaC17H31N3
Molecular Weight277.46 g/mol
Exact Mass277.25
IUPAC NameN-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESC1CCC(CC(NC2=NCCN2)C2CCCCC2)CC1
InChIInChI=1S/C17H31N3/c1-3-7-14(8-4-1)13-16(15-9-5-2-6-10-15)20-17-18-11-12-19-17/h14-16H,1-13H2,(H2,18,19,20)
InChIKeyUQKJCZSNQKLBOP-UHFFFAOYSA-N
XLogP3.45
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-cycloheptylethyl]-4,5-dihydro-1H-imidazol-2-amine
CID 104921054
N-(1-cyclohexyl-2,2,2-trifluoroethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 54121121
N-[1-(2,3-dichlorocyclohexyl)-2-(4-fluorocyclohexyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
CID 140539587
N-cycloheptyl-N'-(4,5-dihydro-1H-imidazol-2-yl)ethane-1,2-diamine
CID 114401778
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
1,2-dicyclopentyl-N-methylethanamine
CID 62601762
2-cyclohexyl-1-cyclopropyl-N-methylethanamine
CID 62600401
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
1-cycloheptyl-2-cyclohexyl-N-ethylethanamine
CID 65399491
1,2-di(cycloheptyl)-N-ethylethanamine
CID 105027799

Frequently Asked Questions

What is the IUPAC name of N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine (CID 140539606) is N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine is C1CCC(CC(NC2=NCCN2)C2CCCCC2)CC1.
What is the InChIKey of N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is UQKJCZSNQKLBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3/c1-3-7-14(8-4-1)13-16(15-9-5-2-6-10-15)20-17-18-11-12-19-17/h14-16H,1-13H2,(H2,18,19,20).
What are the key properties of N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine?
N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 277.46 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-dicyclohexylethyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 140539606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).