N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine

C9H18N2 — CID 142348248

IUPACN-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESCCCC1=C(NC)NCCC1
InChIInChI=1S/C9H18N2/c1-3-5-8-6-4-7-11-9(8)10-2/h10-11H,3-7H2,1-2H3
InChIKeyFCWLMVVIOGHRQH-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.60
Rot. Bonds3

About N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine

N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 142348248) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID142348248
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESCCCC1=C(NC)NCCC1
InChIInChI=1S/C9H18N2/c1-3-5-8-6-4-7-11-9(8)10-2/h10-11H,3-7H2,1-2H3
InChIKeyFCWLMVVIOGHRQH-UHFFFAOYSA-N
XLogP1.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Methyl-1,2,3,4-tetrahydropyridin-6-amine
CID 21721294
1,2,3,4,5,6,7,8-Octahydro-1,8-naphthyridine
CID 55286593
5-[(Dimethylamino)methyl]-1,2,3,4-tetrahydropyridin-6-amine
CID 117805529
N'-(4-methylidenehexyl)methanediamine
CID 130462341
N-ethyl-5-(2-methylpropyl)-1,2,3,4-tetrahydropyridin-6-amine
CID 134341688
5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134461848
5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134510719
1-cyclopropylidene-N'-heptyl-N-propylmethanediamine
CID 137414423
1-N-methyl-1-N'-(5-methyl-4-methylidenehex-5-enyl)ethene-1,1-diamine
CID 139399238
5-Butyl-6-methyl-1,2,3,4-tetrahydropyrimidine
CID 140033498
N,5-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
CID 147619545
(2Z)-3-methyl-1-azacyclododec-2-en-2-amine
CID 155373345

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine (CID 142348248) is N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine is CCCC1=C(NC)NCCC1.
What is the InChIKey of N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is FCWLMVVIOGHRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-5-8-6-4-7-11-9(8)10-2/h10-11H,3-7H2,1-2H3.
What are the key properties of N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine?
N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 154.26 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 142348248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).