(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine

C14H17N — CID 78961015

IUPAC(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc(C)c2ccccc12
InChIInChI=1S/C14H17N/c1-3-14(15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14H,3,15H2,1-2H3/t14-/m1/s1
InChIKeyTUUUPFWUDSYPNN-CQSZACIVSA-N
MW199.30 g/mol
LogP3.56
Rot. Bonds2

About (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine

(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine (PubChem CID 78961015) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine
PubChem CID78961015
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc(C)c2ccccc12
InChIInChI=1S/C14H17N/c1-3-14(15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14H,3,15H2,1-2H3/t14-/m1/s1
InChIKeyTUUUPFWUDSYPNN-CQSZACIVSA-N
XLogP3.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(4-methylnaphthalen-1-yl)butan-1-amine;hydrochloride
CID 171228525
(1S)-1-(4-methylnaphthalen-1-yl)hexan-1-amine
CID 171228529
(1R)-3,3-difluoro-1-(4-methylnaphthalen-1-yl)propan-1-amine
CID 171313788
(1R)-1-(4-methylnaphthalen-1-yl)hexan-1-amine;hydrochloride
CID 171208944
ethyl (3S)-3-amino-3-(4-methylnaphthalen-1-yl)propanoate
CID 171228563
4-(1-aminopropyl)naphthalen-1-ol
CID 82263143
(1R)-1-(4-methylnaphthalen-1-yl)butane-1,4-diamine
CID 171208933
(1S)-3-fluoro-1-(4-methylnaphthalen-1-yl)propan-1-amine;hydrochloride
CID 171228539
3-amino-3-(4-methylnaphthalen-1-yl)propan-1-ol;hydrochloride
CID 170874773
1-(4-methylnaphthalen-1-yl)propan-1-ol
CID 10856503
(1R)-2-cyclopropyl-1-(4-methylnaphthalen-1-yl)ethanamine;hydrochloride
CID 171208948
methyl (3S)-3-amino-3-(4-methylnaphthalen-1-yl)propanoate
CID 171242625

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine?
The IUPAC name of (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine (CID 78961015) is (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine is CC[C@@H](N)c1ccc(C)c2ccccc12.
What is the InChIKey of (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine?
The InChIKey is TUUUPFWUDSYPNN-CQSZACIVSA-N. The full InChI is InChI=1S/C14H17N/c1-3-14(15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14H,3,15H2,1-2H3/t14-/m1/s1.
What are the key properties of (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine?
(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine has a molecular weight of 199.30 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine is sourced from PubChem (CID 78961015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).