N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine

C14H21N — CID 123425565

IUPACN-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCNC(C)(C)c1cccc2c1CCCC2
InChIInChI=1S/C14H21N/c1-14(2,15-3)13-10-6-8-11-7-4-5-9-12(11)13/h6,8,10,15H,4-5,7,9H2,1-3H3
InChIKeyPNMAWPMGCROXAM-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.02
Rot. Bonds2

About N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine

N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine (PubChem CID 123425565) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
PubChem CID123425565
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCNC(C)(C)c1cccc2c1CCCC2
InChIInChI=1S/C14H21N/c1-14(2,15-3)13-10-6-8-11-7-4-5-9-12(11)13/h6,8,10,15H,4-5,7,9H2,1-3H3
InChIKeyPNMAWPMGCROXAM-UHFFFAOYSA-N
XLogP3.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol
CID 117292903
4-(2-methylbutan-2-yl)-2,3-dihydro-1H-indene
CID 174033405
4-(trifluoromethyl)-2,3-dihydro-1H-indene
CID 126626843
2-(2,3-dimethylphenyl)-N-methylpropan-2-amine
CID 82280621
methyl(5,6,7,8-tetrahydronaphthalen-1-yl)phosphane
CID 170002803
N-(2,2-difluoroethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 60922527
N-methyl-2-(8-methyl-3,4-dihydronaphthalen-2-yl)propan-2-amine
CID 105469208
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-4-ol
CID 21151081
5-(difluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 159912774
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-ol
CID 114492544
3,3-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-ol
CID 114265228
1-tert-butyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 5016526

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
The IUPAC name of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine (CID 123425565) is N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
The canonical SMILES for N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine is CNC(C)(C)c1cccc2c1CCCC2.
What is the InChIKey of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
The InChIKey is PNMAWPMGCROXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-14(2,15-3)13-10-6-8-11-7-4-5-9-12(11)13/h6,8,10,15H,4-5,7,9H2,1-3H3.
What are the key properties of N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine is sourced from PubChem (CID 123425565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).