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

C19H32N2 — CID 63471954

IUPAC2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine
SMILESCCC(CC)CN(CC)C1(CN)CCc2ccccc2C1
InChIInChI=1S/C19H32N2/c1-4-16(5-2)14-21(6-3)19(15-20)12-11-17-9-7-8-10-18(17)13-19/h7-10,16H,4-6,11-15,20H2,1-3H3
InChIKeySPZFRQDPWPXRJP-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.63
Rot. Bonds7

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

2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine (PubChem CID 63471954) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine
PubChem CID63471954
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine
SMILESCCC(CC)CN(CC)C1(CN)CCc2ccccc2C1
InChIInChI=1S/C19H32N2/c1-4-16(5-2)14-21(6-3)19(15-20)12-11-17-9-7-8-10-18(17)13-19/h7-10,16H,4-6,11-15,20H2,1-3H3
InChIKeySPZFRQDPWPXRJP-UHFFFAOYSA-N
XLogP3.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-ethyl-N-(2-methylbutyl)-1,3-dihydroinden-2-amine
CID 79477209
2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine
CID 54918138
2-(aminomethyl)-6-bromo-N-ethyl-N-(2-methylbutyl)-3,4-dihydro-1H-naphthalen-2-amine
CID 79481522
2-(aminomethyl)-N-butan-2-yl-N-butyl-3,4-dihydro-1H-naphthalen-2-amine
CID 63466831
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)cyclooctan-1-amine
CID 55193794
2-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1,3-dihydroinden-2-amine
CID 63957179
4-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-1-methylazepan-4-amine
CID 65074989
2-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 54918181
2-(aminomethyl)-6-bromo-N-ethyl-N-propyl-3,4-dihydro-1H-naphthalen-2-amine
CID 63632200
1-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dimethylcyclohexan-1-amine
CID 64745254
2-(aminomethyl)-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-dihydroinden-2-amine
CID 55011209
1-[2-(aminomethyl)-1,3-dihydroinden-2-yl]-2-ethylbutan-1-ol
CID 79138711

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine?
The IUPAC name of 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine (CID 63471954) is 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine is CCC(CC)CN(CC)C1(CN)CCc2ccccc2C1.
What is the InChIKey of 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine?
The InChIKey is SPZFRQDPWPXRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-16(5-2)14-21(6-3)19(15-20)12-11-17-9-7-8-10-18(17)13-19/h7-10,16H,4-6,11-15,20H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine?
2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine has a molecular weight of 288.48 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3,4-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 63471954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).