N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine

C18H25N — CID 62916002

IUPACN,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine
SMILESCNC(C)C(Cc1cccc2ccccc12)C(C)C
InChIInChI=1S/C18H25N/c1-13(2)18(14(3)19-4)12-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13-14,18-19H,12H2,1-4H3
InChIKeyWEUOTYHGLFOJQM-UHFFFAOYSA-N
MW255.41 g/mol
LogP4.26
Rot. Bonds5

About N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine

N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine (PubChem CID 62916002) has the molecular formula C18H25N and a molecular weight of 255.41 g/mol. Its IUPAC name is N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine
PubChem CID62916002
Molecular FormulaC18H25N
Molecular Weight255.41 g/mol
Exact Mass255.20
IUPAC NameN,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine
SMILESCNC(C)C(Cc1cccc2ccccc12)C(C)C
InChIInChI=1S/C18H25N/c1-13(2)18(14(3)19-4)12-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13-14,18-19H,12H2,1-4H3
InChIKeyWEUOTYHGLFOJQM-UHFFFAOYSA-N
XLogP4.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-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

(2R)-N-methyl-1-naphthalen-1-ylpropan-2-amine
CID 142942326
N,3-dimethyl-2-(naphthalen-1-ylmethyl)butan-1-amine
CID 62528945
N,2-dimethyl-3-naphthalen-1-ylpropan-1-amine
CID 62528877
3-methoxy-N,4-dimethyl-1-naphthalen-1-ylpentan-2-amine
CID 116720031
1-(2-chloropropyl)naphthalene
CID 12809422
3-methyl-2-(naphthalen-1-ylmethyl)butanenitrile
CID 116931776
6-methyl-1-naphthalen-1-ylheptan-2-ol
CID 105122822
2-methyl-3-naphthalen-1-ylpropane-1,1-diol
CID 20647931
(2R)-2-methyl-3-naphthalen-1-ylpropan-1-amine
CID 37134613
3-methyl-4-naphthalen-1-yl-N-propylbutan-2-amine
CID 54891258
(2R)-2-(methylamino)-1-naphthalen-1-ylpentan-3-one
CID 142921923
2,3-dimethyl-4-naphthalen-1-yl-N-propylbutan-1-amine
CID 81016240

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine?
The IUPAC name of N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine (CID 62916002) is N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine.
What is the SMILES notation for N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine?
The canonical SMILES for N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine is CNC(C)C(Cc1cccc2ccccc12)C(C)C.
What is the InChIKey of N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine?
The InChIKey is WEUOTYHGLFOJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-13(2)18(14(3)19-4)12-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13-14,18-19H,12H2,1-4H3.
What are the key properties of N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine?
N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine has a molecular weight of 255.41 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-(naphthalen-1-ylmethyl)pentan-2-amine is sourced from PubChem (CID 62916002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).