[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine

C14H14ClN — CID 105490366

IUPAC[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine
SMILESNCC1(c2ccc3cc(Cl)ccc3c2)CC1
InChIInChI=1S/C14H14ClN/c15-13-4-2-10-7-12(3-1-11(10)8-13)14(9-16)5-6-14/h1-4,7-8H,5-6,9,16H2
InChIKeyUWGPMHCUTBGDMA-UHFFFAOYSA-N
MW231.73 g/mol
LogP3.48
Rot. Bonds2

About [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine

[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine (PubChem CID 105490366) has the molecular formula C14H14ClN and a molecular weight of 231.73 g/mol. Its IUPAC name is [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine
PubChem CID105490366
Molecular FormulaC14H14ClN
Molecular Weight231.73 g/mol
Exact Mass231.08
IUPAC Name[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine
SMILESNCC1(c2ccc3cc(Cl)ccc3c2)CC1
InChIInChI=1S/C14H14ClN/c15-13-4-2-10-7-12(3-1-11(10)8-13)14(9-16)5-6-14/h1-4,7-8H,5-6,9,16H2
InChIKeyUWGPMHCUTBGDMA-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.73
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-chloronaphthalen-2-yl)cyclopropan-1-amine
CID 105471892
[1-(3-chloro-4-fluorophenyl)cyclopropyl]methanamine;methanol
CID 143403316
[1-(7-methylnaphthalen-2-yl)cyclopropyl]methanamine
CID 105465206
[1-(3-chloro-4-fluorophenyl)cyclobutyl]methanamine
CID 117304698
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
[1-(3-bromo-4-chlorophenyl)cyclopropyl]methanamine
CID 83735493
4-(aminomethyl)-1-(fluoromethyl)-4-naphthalen-2-ylcyclohexan-1-ol
CID 68674871
5-[1-(aminomethyl)cyclopropyl]-2-chloro-N,N-dimethylaniline
CID 117112205
[1-(3-methylisoquinolin-7-yl)cyclobutyl]methanamine
CID 117325791
4-(aminomethyl)-4-(3-chlorophenyl)cyclohexan-1-amine
CID 69039976
[4-(4-chlorophenyl)piperidin-4-yl]methanamine;ethane
CID 143339018
[1-(6-chloro-1-methylindol-2-yl)cyclopentyl]methanamine
CID 82666562

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine (CID 105490366) is [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine is NCC1(c2ccc3cc(Cl)ccc3c2)CC1.
What is the InChIKey of [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine?
The InChIKey is UWGPMHCUTBGDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN/c15-13-4-2-10-7-12(3-1-11(10)8-13)14(9-16)5-6-14/h1-4,7-8H,5-6,9,16H2.
What are the key properties of [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine?
[1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine has a molecular weight of 231.73 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloronaphthalen-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 105490366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).