2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine

C16H24N2 — CID 114111276

IUPAC2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine
SMILESCCCC1CC1NCc1ccc2c(c1)CCCN2
InChIInChI=1S/C16H24N2/c1-2-4-13-10-16(13)18-11-12-6-7-15-14(9-12)5-3-8-17-15/h6-7,9,13,16-18H,2-5,8,10-11H2,1H3
InChIKeyCAHJECDJBRXADV-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.32
Rot. Bonds5

About 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine

2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine (PubChem CID 114111276) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine
PubChem CID114111276
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine
SMILESCCCC1CC1NCc1ccc2c(c1)CCCN2
InChIInChI=1S/C16H24N2/c1-2-4-13-10-16(13)18-11-12-6-7-15-14(9-12)5-3-8-17-15/h6-7,9,13,16-18H,2-5,8,10-11H2,1H3
InChIKeyCAHJECDJBRXADV-UHFFFAOYSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Dicarbine
CID 65684
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
Santoflex DD
CID 6965
1,2,3,4-Tetrahydroquinoline
CID 69460
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
1-(2-Ethylphenyl)piperazine
CID 2736460
2-(2,3-Dihydro-1H-indol-5-yl)-1-methyl-ethylamine
CID 13660281
2,8-dimethyl-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole dihydrochloride
CID 134973
Stobadine
CID 108089
Methyl(((4-(piperidin-1-yl)phenyl)methyl))amine
CID 7060582
Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
CID 110640

Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine (CID 114111276) is 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine is CCCC1CC1NCc1ccc2c(c1)CCCN2.
What is the InChIKey of 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine?
The InChIKey is CAHJECDJBRXADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-4-13-10-16(13)18-11-12-6-7-15-14(9-12)5-3-8-17-15/h6-7,9,13,16-18H,2-5,8,10-11H2,1H3.
What are the key properties of 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine?
2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 114111276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).