N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine

C15H21N — CID 156864691

IUPACN-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine
SMILESCNC1CC(c2ccc3c(c2)CCCC3)C1
InChIInChI=1S/C15H21N/c1-16-15-9-14(10-15)13-7-6-11-4-2-3-5-12(11)8-13/h6-8,14-16H,2-5,9-10H2,1H3
InChIKeyWVOQIYRWANUYHO-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.03
Rot. Bonds2

About N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine

N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine (PubChem CID 156864691) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine
PubChem CID156864691
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine
SMILESCNC1CC(c2ccc3c(c2)CCCC3)C1
InChIInChI=1S/C15H21N/c1-16-15-9-14(10-15)13-7-6-11-4-2-3-5-12(11)8-13/h6-8,14-16H,2-5,9-10H2,1H3
InChIKeyWVOQIYRWANUYHO-UHFFFAOYSA-N
XLogP3.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740880
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol
CID 144689190
3-(2,3-dihydro-1H-inden-5-yl)cycloheptan-1-ol
CID 114194593
3-[3-(methylamino)cyclobutyl]phenol
CID 105437059
3-(3-tert-butyl-4-fluorophenyl)-N-methylcyclobutan-1-amine
CID 156864694
3-(4-fluoro-3-propan-2-ylphenyl)-N-methylcyclobutan-1-amine
CID 156864641
N-[3-(3-bromophenyl)cyclobutyl]-2,3-dihydro-1H-inden-5-amine
CID 43633283
8-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 91231570
N,N'-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanediamine
CID 116954289
1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropane-1-carbonitrile
CID 116841957
N-methyl-N'-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine
CID 115195816
N-methyl-6-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 69193953

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine?
The IUPAC name of N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine (CID 156864691) is N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine.
What is the SMILES notation for N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine?
The canonical SMILES for N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine is CNC1CC(c2ccc3c(c2)CCCC3)C1.
What is the InChIKey of N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine?
The InChIKey is WVOQIYRWANUYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-16-15-9-14(10-15)13-7-6-11-4-2-3-5-12(11)8-13/h6-8,14-16H,2-5,9-10H2,1H3.
What are the key properties of N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine?
N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine has a molecular weight of 215.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 156864691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).