N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

C15H22N2 — CID 79079348

IUPACN-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESc1cnc2c(c1)CCCC2NCC1CCCC1
InChIInChI=1S/C15H22N2/c1-2-6-12(5-1)11-17-14-9-3-7-13-8-4-10-16-15(13)14/h4,8,10,12,14,17H,1-3,5-7,9,11H2
InChIKeyHWKUQLYEOBHKEX-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.24
Rot. Bonds3

About N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 79079348) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID79079348
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
SMILESc1cnc2c(c1)CCCC2NCC1CCCC1
InChIInChI=1S/C15H22N2/c1-2-6-12(5-1)11-17-14-9-3-7-13-8-4-10-16-15(13)14/h4,8,10,12,14,17H,1-3,5-7,9,11H2
InChIKeyHWKUQLYEOBHKEX-UHFFFAOYSA-N
XLogP3.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71026047
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711
(8S)-N-benzyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 11736560
N-[[5-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]pyrazin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 74539206
N-(2,2-dimethoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080071
N-(2-methylprop-2-enyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 114615760
2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-ylamino)propan-2-ol
CID 79078513
N-(2-methoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 102695976
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-ol
CID 107316747
N-(3-ethoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080293

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine (CID 79079348) is N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine is c1cnc2c(c1)CCCC2NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is HWKUQLYEOBHKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-6-12(5-1)11-17-14-9-3-7-13-8-4-10-16-15(13)14/h4,8,10,12,14,17H,1-3,5-7,9,11H2.
What are the key properties of N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine?
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 230.35 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 79079348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).