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

C16H24N2O — CID 115418582

IUPAC(4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
SMILESCC1CCC(CN)(N2CCOCC2)c2ccccc21
InChIInChI=1S/C16H24N2O/c1-13-6-7-16(12-17,18-8-10-19-11-9-18)15-5-3-2-4-14(13)15/h2-5,13H,6-12,17H2,1H3
InChIKeyCQEYCKJFDRPRAK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.07
Rot. Bonds2

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

(4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine (PubChem CID 115418582) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
PubChem CID115418582
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
SMILESCC1CCC(CN)(N2CCOCC2)c2ccccc21
InChIInChI=1S/C16H24N2O/c1-13-6-7-16(12-17,18-8-10-19-11-9-18)15-5-3-2-4-14(13)15/h2-5,13H,6-12,17H2,1H3
InChIKeyCQEYCKJFDRPRAK-UHFFFAOYSA-N
XLogP2.07
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methoxypyrrolidin-1-yl)-4-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanamine
CID 103531566
1-(aminomethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419502
1-(aminomethyl)-N-ethyl-N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 113305935
(1R,4R)-4-ethyl-1,4-dimethyl-2,3-dihydro-1H-naphthalene
CID 97103179
1-(aminomethyl)-N,4-dimethyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 115418640
(8,9-dimethyl-5-morpholin-4-yl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanamine
CID 82250689
1-(aminomethyl)-N-cyclohexyl-N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 115418589
1-(aminomethyl)-N-(2,2-difluoroethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-amine
CID 115418719
3-[[1-(aminomethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-yl]amino]propan-1-ol
CID 113305944
1-[1-(aminomethyl)-3-methylcyclohexyl]-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115420935
1-(aminomethyl)-N-but-3-ynyl-4-methyl-3,4-dihydro-2H-naphthalen-1-amine
CID 116641058
4-methyl-1-pentyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419566

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The IUPAC name of (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine (CID 115418582) is (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine.
What is the SMILES notation for (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The canonical SMILES for (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine is CC1CCC(CN)(N2CCOCC2)c2ccccc21.
What is the InChIKey of (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
The InChIKey is CQEYCKJFDRPRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-6-7-16(12-17,18-8-10-19-11-9-18)15-5-3-2-4-14(13)15/h2-5,13H,6-12,17H2,1H3.
What are the key properties of (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine?
(4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine has a molecular weight of 260.38 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl)methanamine is sourced from PubChem (CID 115418582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).