N-cyclohexyl-1H-indol-6-amine

C14H18N2 — CID 139269794

IUPACN-cyclohexyl-1H-indol-6-amine
SMILESc1cc2ccc(NC3CCCCC3)cc2[nH]1
InChIInChI=1S/C14H18N2/c1-2-4-12(5-3-1)16-13-7-6-11-8-9-15-14(11)10-13/h6-10,12,15-16H,1-5H2
InChIKeyCJEUHOLPWDFREH-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.91
Rot. Bonds2

About N-cyclohexyl-1H-indol-6-amine

N-cyclohexyl-1H-indol-6-amine (PubChem CID 139269794) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclohexyl-1H-indol-6-amine.

Molecular Properties

Compound NameN-cyclohexyl-1H-indol-6-amine
PubChem CID139269794
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-cyclohexyl-1H-indol-6-amine
SMILESc1cc2ccc(NC3CCCCC3)cc2[nH]1
InChIInChI=1S/C14H18N2/c1-2-4-12(5-3-1)16-13-7-6-11-8-9-15-14(11)10-13/h6-10,12,15-16H,1-5H2
InChIKeyCJEUHOLPWDFREH-UHFFFAOYSA-N
XLogP3.91
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1H-indol-6-yl)cycloheptanecarboxamide
CID 154864355
N-(azepan-4-yl)-1H-indol-5-amine
CID 113361399
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
1-N,3-N-dicyclohexylbenzene-1,3-diamine
CID 19708208
6-(cyclopentylamino)-1,4-dihydroquinoxaline-2,3-dione
CID 43723406
N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
1-[6-(cyclohexylamino)naphthalen-2-yl]ethanone
CID 121245244
6-(azepan-4-ylamino)-2H-isoquinolin-1-one
CID 59290710
N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
CID 43108999
N-(1H-indol-5-ylmethyl)cyclooctanamine
CID 102909214
4-N-cyclohexyl-2-methylbenzene-1,4-diamine
CID 43436188
6-bromo-N-cyclobutylnaphthalen-2-amine
CID 81260482

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1H-indol-6-amine?
The IUPAC name of N-cyclohexyl-1H-indol-6-amine (CID 139269794) is N-cyclohexyl-1H-indol-6-amine.
What is the SMILES notation for N-cyclohexyl-1H-indol-6-amine?
The canonical SMILES for N-cyclohexyl-1H-indol-6-amine is c1cc2ccc(NC3CCCCC3)cc2[nH]1.
What is the InChIKey of N-cyclohexyl-1H-indol-6-amine?
The InChIKey is CJEUHOLPWDFREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-2-4-12(5-3-1)16-13-7-6-11-8-9-15-14(11)10-13/h6-10,12,15-16H,1-5H2.
What are the key properties of N-cyclohexyl-1H-indol-6-amine?
N-cyclohexyl-1H-indol-6-amine has a molecular weight of 214.31 g/mol, XLogP of 3.91, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1H-indol-6-amine is sourced from PubChem (CID 139269794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).