1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine

C15H21FN4 — CID 103295345

IUPAC1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine
SMILESNCC(Nc1nc2ccc(F)cc2[nH]1)C1CCCCC1
InChIInChI=1S/C15H21FN4/c16-11-6-7-12-13(8-11)19-15(18-12)20-14(9-17)10-4-2-1-3-5-10/h6-8,10,14H,1-5,9,17H2,(H2,18,19,20)
InChIKeyYUTJIPZYTNIGJH-UHFFFAOYSA-N
MW276.36 g/mol
LogP3.02
Rot. Bonds4

About 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine

1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine (PubChem CID 103295345) has the molecular formula C15H21FN4 and a molecular weight of 276.36 g/mol. Its IUPAC name is 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine
PubChem CID103295345
Molecular FormulaC15H21FN4
Molecular Weight276.36 g/mol
Exact Mass276.18
IUPAC Name1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine
SMILESNCC(Nc1nc2ccc(F)cc2[nH]1)C1CCCCC1
InChIInChI=1S/C15H21FN4/c16-11-6-7-12-13(8-11)19-15(18-12)20-14(9-17)10-4-2-1-3-5-10/h6-8,10,14H,1-5,9,17H2,(H2,18,19,20)
InChIKeyYUTJIPZYTNIGJH-UHFFFAOYSA-N
XLogP3.02
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-N-(1-piperidin-3-ylethyl)-1H-benzimidazol-2-amine
CID 103295220
N-[1-(aminomethyl)-2-methylcyclohexyl]-6-fluoro-1H-benzimidazol-2-amine
CID 103295344
1-N-(6-fluoro-1H-benzimidazol-2-yl)cyclobutane-1,3-diamine
CID 103295199
6-fluoro-N-(2-propan-2-ylcyclohexyl)-1H-benzimidazol-2-amine
CID 103295064
6-fluoro-N-(5-methylhexan-2-yl)-1H-benzimidazol-2-amine
CID 103294950
N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]cycloheptanamine
CID 82336950
N-[2-(6-fluoro-1H-benzimidazol-2-yl)ethyl]cyclooctanamine
CID 82336934
6-fluoro-N-(thiolan-2-ylmethyl)-1H-benzimidazol-2-amine
CID 103295044
N-(3,3-dimethylcyclohexyl)-6-fluoro-1H-benzimidazol-2-amine
CID 103295052
N-(3-cyclopropylpropyl)-6-fluoro-1H-benzimidazol-2-amine
CID 103295166
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-fluoro-1H-benzimidazol-2-amine
CID 103294689
N-cyclopropyl-3-[(6-fluoro-1H-benzimidazol-2-yl)amino]propanamide
CID 103295026

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine (CID 103295345) is 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine is NCC(Nc1nc2ccc(F)cc2[nH]1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine?
The InChIKey is YUTJIPZYTNIGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN4/c16-11-6-7-12-13(8-11)19-15(18-12)20-14(9-17)10-4-2-1-3-5-10/h6-8,10,14H,1-5,9,17H2,(H2,18,19,20).
What are the key properties of 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine?
1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine has a molecular weight of 276.36 g/mol, XLogP of 3.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(6-fluoro-1H-benzimidazol-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 103295345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).