2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine

C14H20N2 — CID 62069632

IUPAC2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine
SMILESNCC1(NC2CC2)CCc2ccccc2C1
InChIInChI=1S/C14H20N2/c15-10-14(16-13-5-6-13)8-7-11-3-1-2-4-12(11)9-14/h1-4,13,16H,5-10,15H2
InChIKeyFHWBQYAXLGLHDT-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.62
Rot. Bonds3

About 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine

2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine (PubChem CID 62069632) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine
PubChem CID62069632
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine
SMILESNCC1(NC2CC2)CCc2ccccc2C1
InChIInChI=1S/C14H20N2/c15-10-14(16-13-5-6-13)8-7-11-3-1-2-4-12(11)9-14/h1-4,13,16H,5-10,15H2
InChIKeyFHWBQYAXLGLHDT-UHFFFAOYSA-N
XLogP1.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Iadademstat
CID 71543365
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CID 10060088
(6-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine
CID 10398118
n-Propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 18331743
N-(2-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 435861
(1-Allyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine
CID 10398940
(3-Phenyl-propyl)-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine
CID 15061906
N-Methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 15657209
N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 18331756
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CID 44354723
US9670136, 5 (trans)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine
CID 71554173

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine?
The IUPAC name of 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine (CID 62069632) is 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine is NCC1(NC2CC2)CCc2ccccc2C1.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine?
The InChIKey is FHWBQYAXLGLHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-10-14(16-13-5-6-13)8-7-11-3-1-2-4-12(11)9-14/h1-4,13,16H,5-10,15H2.
What are the key properties of 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine?
2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine has a molecular weight of 216.33 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 62069632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).