N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

C15H24N2 — CID 69193953

IUPACN-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCNC1CCc2cc(CNC(C)C)ccc2C1
InChIInChI=1S/C15H24N2/c1-11(2)17-10-12-4-5-14-9-15(16-3)7-6-13(14)8-12/h4-5,8,11,15-17H,6-7,9-10H2,1-3H3
InChIKeyWOUOMWIDRKRQDW-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.26
Rot. Bonds4

About N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 69193953) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID69193953
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCNC1CCc2cc(CNC(C)C)ccc2C1
InChIInChI=1S/C15H24N2/c1-11(2)17-10-12-4-5-14-9-15(16-3)7-6-13(14)8-12/h4-5,8,11,15-17H,6-7,9-10H2,1-3H3
InChIKeyWOUOMWIDRKRQDW-UHFFFAOYSA-N
XLogP2.26
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
(1S)-1-cycloheptyl-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamine
CID 81391872
tert-butyl N-[6-[(butan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
CID 59486441
1-[[6-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]pyrrolidin-3-ol
CID 69193657
6-(methylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 69193207
N-(3,4-dihydro-1H-isochromen-7-ylmethyl)propan-2-amine
CID 59487278
N-[(3-cyclopropyl-4-fluorophenyl)methyl]propan-2-amine
CID 62491870
N-[[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methyl]propan-2-amine
CID 66481639
N-[[3-(2,3-dihydro-1H-inden-5-yl)-4-fluorophenyl]methyl]propan-2-amine
CID 63428027
N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)propan-2-amine
CID 61151541
N-[(4-cyclopropylphenyl)methyl]propan-2-amine
CID 62491335
(2R)-2-(2,3-dihydro-1H-inden-5-ylmethylamino)propanoic acid
CID 83195277

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine (CID 69193953) is N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine is CNC1CCc2cc(CNC(C)C)ccc2C1.
What is the InChIKey of N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is WOUOMWIDRKRQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)17-10-12-4-5-14-9-15(16-3)7-6-13(14)8-12/h4-5,8,11,15-17H,6-7,9-10H2,1-3H3.
What are the key properties of N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine?
N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 69193953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).