N-(1-naphthalen-1-ylethyl)cyclopropanamine

C15H17N — CID 16775384

IUPACN-(1-naphthalen-1-ylethyl)cyclopropanamine
SMILESCC(NC1CC1)c1cccc2ccccc12
InChIInChI=1S/C15H17N/c1-11(16-13-9-10-13)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,16H,9-10H2,1H3
InChIKeyCSPUFHAJTUOAER-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.65
Rot. Bonds3

About N-(1-naphthalen-1-ylethyl)cyclopropanamine

N-(1-naphthalen-1-ylethyl)cyclopropanamine (PubChem CID 16775384) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylethyl)cyclopropanamine
PubChem CID16775384
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC NameN-(1-naphthalen-1-ylethyl)cyclopropanamine
SMILESCC(NC1CC1)c1cccc2ccccc12
InChIInChI=1S/C15H17N/c1-11(16-13-9-10-13)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,16H,9-10H2,1H3
InChIKeyCSPUFHAJTUOAER-UHFFFAOYSA-N
XLogP3.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine
CID 143807841
N-(1-naphthalen-1-ylethyl)-1,1-dioxothian-4-amine
CID 43511636
N-[(1R)-1-naphthalen-1-ylethyl]azetidin-3-amine
CID 58973497
(3R)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine;dihydrochloride
CID 67407230
N-[(1R)-1-naphthalen-1-ylethyl]-3-phenylcyclobutan-1-amine
CID 158787446
N-(1-naphthalen-1-ylethyl)-1,1-dioxothiolan-3-amine
CID 43177589
N-[1-[1-(2-methylpropoxy)naphthalen-2-yl]ethyl]cyclopropanamine
CID 43475302
(3S,5R)-5-methyl-N-(1-naphthalen-1-ylethyl)pyrrolidin-3-amine
CID 156776321
N-[1-(1-propoxynaphthalen-2-yl)ethyl]cyclopropanamine
CID 43475308
4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]benzoic acid
CID 59617339
4-[3-(1-naphthalen-1-ylethylamino)cyclopentyl]benzoic acid
CID 68781148
N-(1-naphthalen-1-ylethyl)-1-pyrimidin-2-ylpyrrolidin-3-amine
CID 67408270

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylethyl)cyclopropanamine?
The IUPAC name of N-(1-naphthalen-1-ylethyl)cyclopropanamine (CID 16775384) is N-(1-naphthalen-1-ylethyl)cyclopropanamine.
What is the SMILES notation for N-(1-naphthalen-1-ylethyl)cyclopropanamine?
The canonical SMILES for N-(1-naphthalen-1-ylethyl)cyclopropanamine is CC(NC1CC1)c1cccc2ccccc12.
What is the InChIKey of N-(1-naphthalen-1-ylethyl)cyclopropanamine?
The InChIKey is CSPUFHAJTUOAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11(16-13-9-10-13)14-8-4-6-12-5-2-3-7-15(12)14/h2-8,11,13,16H,9-10H2,1H3.
What are the key properties of N-(1-naphthalen-1-ylethyl)cyclopropanamine?
N-(1-naphthalen-1-ylethyl)cyclopropanamine has a molecular weight of 211.31 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylethyl)cyclopropanamine is sourced from PubChem (CID 16775384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).