N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine

C17H21N — CID 130346820

IUPACN,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine
SMILESC[C@@H]1CC1(CN(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C17H21N/c1-13-11-17(13,12-18(2)3)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12H2,1-3H3/t13-,17?/m1/s1
InChIKeyYYHJUYHZYPFGTJ-FWJOYPJLSA-N
MW239.36 g/mol
LogP3.68
Rot. Bonds3

About N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine

N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine (PubChem CID 130346820) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine
PubChem CID130346820
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine
SMILESC[C@@H]1CC1(CN(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C17H21N/c1-13-11-17(13,12-18(2)3)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12H2,1-3H3/t13-,17?/m1/s1
InChIKeyYYHJUYHZYPFGTJ-FWJOYPJLSA-N
XLogP3.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine (CID 130346820) is N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine is C[C@@H]1CC1(CN(C)C)c1ccc2ccccc2c1.
What is the InChIKey of N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine?
The InChIKey is YYHJUYHZYPFGTJ-FWJOYPJLSA-N. The full InChI is InChI=1S/C17H21N/c1-13-11-17(13,12-18(2)3)16-9-8-14-6-4-5-7-15(14)10-16/h4-10,13H,11-12H2,1-3H3/t13-,17?/m1/s1.
What are the key properties of N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine?
N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine has a molecular weight of 239.36 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2R)-2-methyl-1-naphthalen-2-ylcyclopropyl]methanamine is sourced from PubChem (CID 130346820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).