N-(1H-indol-5-ylmethyl)cyclooctanamine

C17H24N2 — CID 102909214

IUPACN-(1H-indol-5-ylmethyl)cyclooctanamine
SMILESc1cc2cc(CNC3CCCCCCC3)ccc2[nH]1
InChIInChI=1S/C17H24N2/c1-2-4-6-16(7-5-3-1)19-13-14-8-9-17-15(12-14)10-11-18-17/h8-12,16,18-19H,1-7,13H2
InChIKeyBOWWRXGLYIZQKK-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.37
Rot. Bonds3

About N-(1H-indol-5-ylmethyl)cyclooctanamine

N-(1H-indol-5-ylmethyl)cyclooctanamine (PubChem CID 102909214) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(1H-indol-5-ylmethyl)cyclooctanamine.

Molecular Properties

Compound NameN-(1H-indol-5-ylmethyl)cyclooctanamine
PubChem CID102909214
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-(1H-indol-5-ylmethyl)cyclooctanamine
SMILESc1cc2cc(CNC3CCCCCCC3)ccc2[nH]1
InChIInChI=1S/C17H24N2/c1-2-4-6-16(7-5-3-1)19-13-14-8-9-17-15(12-14)10-11-18-17/h8-12,16,18-19H,1-7,13H2
InChIKeyBOWWRXGLYIZQKK-UHFFFAOYSA-N
XLogP4.37
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(1H-indol-5-ylmethylamino)cyclohexan-1-ol
CID 102909895
2-(1H-indol-5-ylmethylamino)cycloheptan-1-ol
CID 102911793
N-(1H-indol-5-ylmethyl)cyclohex-3-en-1-amine
CID 102911276
N-(1H-indol-5-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 102909363
N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 17221788
N-cycloheptyl-2-(1H-indol-5-yl)acetamide
CID 84577573
7-[(cyclohexylamino)methyl]-1H-quinolin-4-one
CID 126834177
N-(1H-indol-5-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 102911435
5-(1H-indol-5-ylmethylamino)piperidin-2-one
CID 102910919
4-(1H-indol-5-ylmethylamino)pyrrolidin-2-one
CID 106182577
2-(1H-indol-5-ylmethylamino)cyclopentane-1-carbonitrile
CID 102910834
2-[4-(1H-indol-5-ylmethylamino)cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 126935752

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-ylmethyl)cyclooctanamine?
The IUPAC name of N-(1H-indol-5-ylmethyl)cyclooctanamine (CID 102909214) is N-(1H-indol-5-ylmethyl)cyclooctanamine.
What is the SMILES notation for N-(1H-indol-5-ylmethyl)cyclooctanamine?
The canonical SMILES for N-(1H-indol-5-ylmethyl)cyclooctanamine is c1cc2cc(CNC3CCCCCCC3)ccc2[nH]1.
What is the InChIKey of N-(1H-indol-5-ylmethyl)cyclooctanamine?
The InChIKey is BOWWRXGLYIZQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-2-4-6-16(7-5-3-1)19-13-14-8-9-17-15(12-14)10-11-18-17/h8-12,16,18-19H,1-7,13H2.
What are the key properties of N-(1H-indol-5-ylmethyl)cyclooctanamine?
N-(1H-indol-5-ylmethyl)cyclooctanamine has a molecular weight of 256.39 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-ylmethyl)cyclooctanamine is sourced from PubChem (CID 102909214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).