(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine

C14H19N — CID 104819342

IUPAC(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
SMILESNCC1(C2CC2)CCCc2ccccc21
InChIInChI=1S/C14H19N/c15-10-14(12-7-8-12)9-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12H,3,5,7-10,15H2
InChIKeyGEFHLOBXLWVXQQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.63
Rot. Bonds2

About (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine

(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine (PubChem CID 104819342) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
PubChem CID104819342
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
SMILESNCC1(C2CC2)CCCc2ccccc21
InChIInChI=1S/C14H19N/c15-10-14(12-7-8-12)9-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12H,3,5,7-10,15H2
InChIKeyGEFHLOBXLWVXQQ-UHFFFAOYSA-N
XLogP2.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 82933231
(1-cyclohexyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 82944714
N-[(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-2-methylpropan-2-amine
CID 82933323
1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol
CID 12914859
[(1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanamine
CID 94565802
2-(1,2,3,4,9,9a-hexahydrofluoren-4a-yl)ethanamine
CID 57431239
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
2-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-hydroxyacetaldehyde
CID 79125434
1-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-3-methylcyclohexan-1-ol
CID 79127521
1-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-4-methylcycloheptan-1-ol
CID 79126068
[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-(oxolan-3-yl)methanol
CID 79138453

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The IUPAC name of (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine (CID 104819342) is (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine.
What is the SMILES notation for (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The canonical SMILES for (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine is NCC1(C2CC2)CCCc2ccccc21.
What is the InChIKey of (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The InChIKey is GEFHLOBXLWVXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c15-10-14(12-7-8-12)9-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12H,3,5,7-10,15H2.
What are the key properties of (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine has a molecular weight of 201.31 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine is sourced from PubChem (CID 104819342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).