N-(2-methoxycyclohexyl)-1H-indol-5-amine

C15H20N2O — CID 43768693

IUPACN-(2-methoxycyclohexyl)-1H-indol-5-amine
SMILESCOC1CCCCC1Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C15H20N2O/c1-18-15-5-3-2-4-14(15)17-12-6-7-13-11(10-12)8-9-16-13/h6-10,14-17H,2-5H2,1H3
InChIKeyFSXLVFMFBGOQTE-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.54
Rot. Bonds3

About N-(2-methoxycyclohexyl)-1H-indol-5-amine

N-(2-methoxycyclohexyl)-1H-indol-5-amine (PubChem CID 43768693) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-methoxycyclohexyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-methoxycyclohexyl)-1H-indol-5-amine
PubChem CID43768693
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(2-methoxycyclohexyl)-1H-indol-5-amine
SMILESCOC1CCCCC1Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C15H20N2O/c1-18-15-5-3-2-4-14(15)17-12-6-7-13-11(10-12)8-9-16-13/h6-10,14-17H,2-5H2,1H3
InChIKeyFSXLVFMFBGOQTE-UHFFFAOYSA-N
XLogP3.54
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclohexyl)-1H-indol-5-amine
CID 64775773
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indol-5-amine
CID 79539275
N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
CID 55236061
3,4-difluoro-N-(2-methoxycyclohexyl)aniline
CID 43761652
N-(2,6-dimethylcyclohexyl)-1H-indol-5-amine
CID 43108999
5-[(2-methoxycyclohexyl)amino]-2-methylisoindole-1,3-dione
CID 43759039
N-(azepan-4-yl)-1H-indol-5-amine
CID 113361399
4-chloro-N-(2-methoxycyclohexyl)-3-nitroaniline
CID 43785754
4-fluoro-N-(2-methoxycyclohexyl)-3-nitroaniline
CID 43785721
N-(2-methoxycyclohexyl)-2-methyl-1,3-benzoxazol-5-amine
CID 43769788
2-cyclopropyl-N-(2-methoxycyclohexyl)-1,3-benzoxazol-5-amine
CID 43781692
methyl N-[4-[(2-methoxycyclohexyl)amino]phenyl]carbamate
CID 43788003

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclohexyl)-1H-indol-5-amine?
The IUPAC name of N-(2-methoxycyclohexyl)-1H-indol-5-amine (CID 43768693) is N-(2-methoxycyclohexyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2-methoxycyclohexyl)-1H-indol-5-amine?
The canonical SMILES for N-(2-methoxycyclohexyl)-1H-indol-5-amine is COC1CCCCC1Nc1ccc2[nH]ccc2c1.
What is the InChIKey of N-(2-methoxycyclohexyl)-1H-indol-5-amine?
The InChIKey is FSXLVFMFBGOQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-18-15-5-3-2-4-14(15)17-12-6-7-13-11(10-12)8-9-16-13/h6-10,14-17H,2-5H2,1H3.
What are the key properties of N-(2-methoxycyclohexyl)-1H-indol-5-amine?
N-(2-methoxycyclohexyl)-1H-indol-5-amine has a molecular weight of 244.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclohexyl)-1H-indol-5-amine is sourced from PubChem (CID 43768693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).