1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine

C19H26N2 — CID 60820486

IUPAC1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2cccc3ccccc23)CC1
InChIInChI=1S/C19H26N2/c1-2-12-20-18-10-13-21(14-11-18)15-17-8-5-7-16-6-3-4-9-19(16)17/h3-9,18,20H,2,10-15H2,1H3
InChIKeyCBZBNYHLHLOWMG-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.80
Rot. Bonds5

About 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine

1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine (PubChem CID 60820486) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
PubChem CID60820486
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2cccc3ccccc23)CC1
InChIInChI=1S/C19H26N2/c1-2-12-20-18-10-13-21(14-11-18)15-17-8-5-7-16-6-3-4-9-19(16)17/h3-9,18,20H,2,10-15H2,1H3
InChIKeyCBZBNYHLHLOWMG-UHFFFAOYSA-N
XLogP3.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-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-ethyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 60657910
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278
1-hexyl-N-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 44536497
1,4-bis(naphthalen-1-ylmethyl)piperazine
CID 4846171
N-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]benzamide
CID 2802697
N-propyl-1-(quinolin-8-ylmethyl)pyrrolidin-3-amine
CID 81427742
4-(naphthalen-1-ylmethyl)-N-propylpiperazine-1-carbothioamide
CID 9097497
3-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine
CID 23396966
1-[(3-chlorophenyl)methyl]-N-propylpiperidin-4-amine
CID 62538948
N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine
CID 62536724
1-benzyl-N-butylpiperidin-4-amine
CID 11253643
1-[1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 112630234

Frequently Asked Questions

What is the IUPAC name of 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine?
The IUPAC name of 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine (CID 60820486) is 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine is CCCNC1CCN(Cc2cccc3ccccc23)CC1.
What is the InChIKey of 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine?
The InChIKey is CBZBNYHLHLOWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-2-12-20-18-10-13-21(14-11-18)15-17-8-5-7-16-6-3-4-9-19(16)17/h3-9,18,20H,2,10-15H2,1H3.
What are the key properties of 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine?
1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine has a molecular weight of 282.43 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine is sourced from PubChem (CID 60820486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).