1-naphthalen-2-yl-N-propylhex-5-yn-2-amine

C19H23N — CID 105149229

IUPAC1-naphthalen-2-yl-N-propylhex-5-yn-2-amine
SMILESC#CCCC(Cc1ccc2ccccc2c1)NCCC
InChIInChI=1S/C19H23N/c1-3-5-10-19(20-13-4-2)15-16-11-12-17-8-6-7-9-18(17)14-16/h1,6-9,11-12,14,19-20H,4-5,10,13,15H2,2H3
InChIKeyIEGCNLHIXUIAAP-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.16
Rot. Bonds7

About 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine

1-naphthalen-2-yl-N-propylhex-5-yn-2-amine (PubChem CID 105149229) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine.

Molecular Properties

Compound Name1-naphthalen-2-yl-N-propylhex-5-yn-2-amine
PubChem CID105149229
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-naphthalen-2-yl-N-propylhex-5-yn-2-amine
SMILESC#CCCC(Cc1ccc2ccccc2c1)NCCC
InChIInChI=1S/C19H23N/c1-3-5-10-19(20-13-4-2)15-16-11-12-17-8-6-7-9-18(17)14-16/h1,6-9,11-12,14,19-20H,4-5,10,13,15H2,2H3
InChIKeyIEGCNLHIXUIAAP-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-naphthalen-2-yl-N-propylhex-5-yn-2-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

1-(3-chlorophenyl)-N-propylhex-5-yn-2-amine
CID 55247955
N-ethyl-1-naphthalen-2-ylheptan-2-amine
CID 63527367
1-(6-methoxynaphthalen-2-yl)-N-propylpentan-2-amine
CID 22007044
N-ethyl-5-methyl-1-naphthalen-2-ylhexan-2-amine
CID 63527714
1-naphthalen-2-ylhept-6-yn-2-ol
CID 105124705
1-phenyl-N-propylhept-5-yn-2-amine
CID 104804600
1-(4-bromophenyl)-N-ethylhex-5-yn-2-amine
CID 63656102
N-(1-naphthalen-2-ylpropan-2-yl)butan-1-amine
CID 82262424
2-methyl-3-naphthalen-2-yl-N-propylpropan-1-amine
CID 64663925
1-(3-methylphenyl)-N-propylpent-4-yn-2-amine
CID 62235336
N-propyl-1-pyridin-4-ylhept-6-yn-3-amine
CID 105149151
1-(4-methyl-1,3-thiazol-2-yl)-N-propylhex-5-yn-2-amine
CID 63644001

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine?
The IUPAC name of 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine (CID 105149229) is 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine.
What is the SMILES notation for 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine?
The canonical SMILES for 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine is C#CCCC(Cc1ccc2ccccc2c1)NCCC.
What is the InChIKey of 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine?
The InChIKey is IEGCNLHIXUIAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-3-5-10-19(20-13-4-2)15-16-11-12-17-8-6-7-9-18(17)14-16/h1,6-9,11-12,14,19-20H,4-5,10,13,15H2,2H3.
What are the key properties of 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine?
1-naphthalen-2-yl-N-propylhex-5-yn-2-amine has a molecular weight of 265.40 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-N-propylhex-5-yn-2-amine is sourced from PubChem (CID 105149229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).