N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine

C15H24N2 — CID 113382561

IUPACN-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine
SMILESCCCCC(C)NCc1ccc2c(c1)NCC2
InChIInChI=1S/C15H24N2/c1-3-4-5-12(2)17-11-13-6-7-14-8-9-16-15(14)10-13/h6-7,10,12,16-17H,3-5,8-9,11H2,1-2H3
InChIKeyCNSFFAUWRUYBFN-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.32
Rot. Bonds6

About N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine

N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine (PubChem CID 113382561) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine
PubChem CID113382561
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine
SMILESCCCCC(C)NCc1ccc2c(c1)NCC2
InChIInChI=1S/C15H24N2/c1-3-4-5-12(2)17-11-13-6-7-14-8-9-16-15(14)10-13/h6-7,10,12,16-17H,3-5,8-9,11H2,1-2H3
InChIKeyCNSFFAUWRUYBFN-UHFFFAOYSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-6-ylmethyl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 102913648
3-(2,3-dihydro-1H-indol-6-yl)-N-propan-2-ylpropan-1-amine
CID 115105435
4-[(hexan-2-ylamino)methyl]benzene-1,2-diol
CID 62196921
N-[(3-bromo-4-methylphenyl)methyl]hexan-2-amine
CID 105401470
2-fluoro-4-[(hexan-2-ylamino)methyl]phenol
CID 115722402
3-[(hexan-2-ylamino)methyl]benzonitrile
CID 60918563
N-[(4-methoxyphenyl)methyl]hexan-2-amine
CID 43760039
7-octyl-1,2,3,4-tetrahydroquinoline
CID 106778470
N-[[3-(difluoromethyl)phenyl]methyl]hexan-2-amine
CID 115526455
2-fluoro-5-[(hexan-2-ylamino)methyl]benzonitrile
CID 114012120
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
CID 61151541
N-[(4-ethoxyphenyl)methyl]hexan-2-amine
CID 62197866

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine (CID 113382561) is N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine is CCCCC(C)NCc1ccc2c(c1)NCC2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine?
The InChIKey is CNSFFAUWRUYBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-4-5-12(2)17-11-13-6-7-14-8-9-16-15(14)10-13/h6-7,10,12,16-17H,3-5,8-9,11H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine?
N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine is sourced from PubChem (CID 113382561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).