N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine

C17H21N — CID 113489674

IUPACN-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
SMILESCC(CC1CCC1)Nc1cccc2ccccc12
InChIInChI=1S/C17H21N/c1-13(12-14-6-4-7-14)18-17-11-5-9-15-8-2-3-10-16(15)17/h2-3,5,8-11,13-14,18H,4,6-7,12H2,1H3
InChIKeyWTTAKALGTJLRLF-UHFFFAOYSA-N
MW239.36 g/mol
LogP4.83
Rot. Bonds4

About N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine

N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine (PubChem CID 113489674) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
PubChem CID113489674
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
SMILESCC(CC1CCC1)Nc1cccc2ccccc12
InChIInChI=1S/C17H21N/c1-13(12-14-6-4-7-14)18-17-11-5-9-15-8-2-3-10-16(15)17/h2-3,5,8-11,13-14,18H,4,6-7,12H2,1H3
InChIKeyWTTAKALGTJLRLF-UHFFFAOYSA-N
XLogP4.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-tert-butyl-N-(1-cyclobutylpropan-2-yl)aniline
CID 113489744
N-(1-cyclopropylpropan-2-yl)isoquinolin-8-amine
CID 115929357
N-[1-(azepan-2-yl)propan-2-yl]naphthalen-1-amine
CID 79540649
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
2-(naphthalen-1-ylamino)propan-1-ol
CID 19963404
N-(1-cyclopentylpropan-2-yl)aniline
CID 135004448
N-(1-cyclopropylpropyl)naphthalen-1-amine
CID 64919441
N-(1-cyclopropylpropan-2-yl)-2-propan-2-yloxyaniline
CID 115920688
3-(1-cyclobutylpropan-2-ylamino)-N,2-dimethylbenzamide
CID 115916570
N-[1-(1-methylpiperidin-4-yl)ethyl]naphthalen-1-amine
CID 43307464
N-(1-cyclobutylpropan-2-yl)-2-propan-2-yloxypyridin-3-amine
CID 113489848
N-hexan-2-ylnaphthalen-1-amine
CID 43757471

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine?
The IUPAC name of N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine (CID 113489674) is N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine.
What is the SMILES notation for N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine?
The canonical SMILES for N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine is CC(CC1CCC1)Nc1cccc2ccccc12.
What is the InChIKey of N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine?
The InChIKey is WTTAKALGTJLRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-13(12-14-6-4-7-14)18-17-11-5-9-15-8-2-3-10-16(15)17/h2-3,5,8-11,13-14,18H,4,6-7,12H2,1H3.
What are the key properties of N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine?
N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine has a molecular weight of 239.36 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine is sourced from PubChem (CID 113489674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).