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

C16H24N2 — CID 54918138

IUPAC2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine
SMILESCCN(C1CC1)C1(CN)CCc2ccccc2C1
InChIInChI=1S/C16H24N2/c1-2-18(15-7-8-15)16(12-17)10-9-13-5-3-4-6-14(13)11-16/h3-6,15H,2,7-12,17H2,1H3
InChIKeyDRVOQNYGRKQSCW-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.36
Rot. Bonds4

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

2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine (PubChem CID 54918138) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine
PubChem CID54918138
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine
SMILESCCN(C1CC1)C1(CN)CCc2ccccc2C1
InChIInChI=1S/C16H24N2/c1-2-18(15-7-8-15)16(12-17)10-9-13-5-3-4-6-14(13)11-16/h3-6,15H,2,7-12,17H2,1H3
InChIKeyDRVOQNYGRKQSCW-UHFFFAOYSA-N
XLogP2.36
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 11186985
N,N-Dipropyl-2-aminotetralin
CID 90285
n-Propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 18331743
(8-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
CID 10018111
(S)-8-Hydroxy-2-dipropylaminotetralin
CID 10243006
((S)-8-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
CID 10244719
8-Hydroxy-2-(di-n-propylamino)tetralin, (+)-
CID 10263314
8-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10357883
(1-Allyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine
CID 10398940
(8-Methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
CID 10444573
N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
CID 18331742
Anthracene40
CID 203579

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine?
The IUPAC name of 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine (CID 54918138) is 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine is CCN(C1CC1)C1(CN)CCc2ccccc2C1.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine?
The InChIKey is DRVOQNYGRKQSCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-18(15-7-8-15)16(12-17)10-9-13-5-3-4-6-14(13)11-16/h3-6,15H,2,7-12,17H2,1H3.
What are the key properties of 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine?
2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine has a molecular weight of 244.38 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 54918138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).