(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride

C15H18ClN — CID 171212042

IUPAC(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1cccc2ccccc12)C1CCC1
InChIInChI=1S/C15H17N.ClH/c16-15(12-7-3-8-12)14-10-4-6-11-5-1-2-9-13(11)14;/h1-2,4-6,9-10,12,15H,3,7-8,16H2;1H/t15-;/m1./s1
InChIKeyACITXWMJBNGFIB-XFULWGLBSA-N
MW247.77 g/mol
LogP4.06
Rot. Bonds2

About (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride

(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride (PubChem CID 171212042) has the molecular formula C15H18ClN and a molecular weight of 247.77 g/mol. Its IUPAC name is (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride
PubChem CID171212042
Molecular FormulaC15H18ClN
Molecular Weight247.77 g/mol
Exact Mass247.11
IUPAC Name(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1cccc2ccccc12)C1CCC1
InChIInChI=1S/C15H17N.ClH/c16-15(12-7-3-8-12)14-10-4-6-11-5-1-2-9-13(11)14;/h1-2,4-6,9-10,12,15H,3,7-8,16H2;1H/t15-;/m1./s1
InChIKeyACITXWMJBNGFIB-XFULWGLBSA-N
XLogP4.06
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.77
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-naphthalen-1-yl(oxan-4-yl)methanamine;hydrochloride
CID 171243613
4-[amino(naphthalen-1-yl)methyl]cyclohexan-1-ol
CID 116941898
(4,4-dimethylcyclohexyl)-naphthalen-1-ylmethanamine
CID 65391024
(R)-cyclobutyl(phenanthren-9-yl)methanamine
CID 171212831
(R)-(2-bromophenyl)-cyclobutylmethanamine;hydrochloride
CID 171198060
(S)-cyclobutyl-(2,3-dimethoxyphenyl)methanamine;hydrochloride
CID 171218784
2-cycloheptyl-1-naphthalen-1-ylethanamine
CID 114457695
(S)-cyclobutyl-(2-ethoxynaphthalen-1-yl)methanamine;hydrochloride
CID 171233021
1-[(S)-amino(cyclobutyl)methyl]naphthalen-2-ol
CID 171232064
2-cyclopropyl-1-naphthalen-1-ylpropan-1-amine
CID 83153913
cyclopropyl(isoquinolin-4-yl)methanamine
CID 63939976
(S)-cyclopentyl-(2,3-dimethoxyphenyl)methanamine;hydrochloride
CID 171218788

Frequently Asked Questions

What is the IUPAC name of (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride (CID 171212042) is (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride is Cl.N[C@@H](c1cccc2ccccc12)C1CCC1.
What is the InChIKey of (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride?
The InChIKey is ACITXWMJBNGFIB-XFULWGLBSA-N. The full InChI is InChI=1S/C15H17N.ClH/c16-15(12-7-3-8-12)14-10-4-6-11-5-1-2-9-13(11)14;/h1-2,4-6,9-10,12,15H,3,7-8,16H2;1H/t15-;/m1./s1.
What are the key properties of (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride?
(R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride has a molecular weight of 247.77 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclobutyl(naphthalen-1-yl)methanamine;hydrochloride is sourced from PubChem (CID 171212042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).