N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C15H21N — CID 43775224

IUPACN-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESc1ccc2c(c1)CCC(NCC1CCC1)C2
InChIInChI=1S/C15H21N/c1-2-7-14-10-15(9-8-13(14)6-1)16-11-12-4-3-5-12/h1-2,6-7,12,15-16H,3-5,8-11H2
InChIKeyKAHGXODLRPCOGJ-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.93
Rot. Bonds3

About N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 43775224) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID43775224
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESc1ccc2c(c1)CCC(NCC1CCC1)C2
InChIInChI=1S/C15H21N/c1-2-7-14-10-15(9-8-13(14)6-1)16-11-12-4-3-5-12/h1-2,6-7,12,15-16H,3-5,8-11H2
InChIKeyKAHGXODLRPCOGJ-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(1,2,3,4-tetrahydronaphthalen-2-ylamino)methyl]cyclohexan-1-ol
CID 106127210
N-(thian-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 80600159
N-[(4-tert-butylcyclohexyl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 107849959
N-(cyclopropylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-amine
CID 115306943
N-(2-bicyclo[2.2.1]heptanylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63682089
3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]propan-1-ol
CID 93026634
7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
CID 142633255
N-(cyclobutylmethyl)-9,10-dihydroanthracen-9-amine
CID 62921103
N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43221477
1,2,3,4-tetrahydronaphthalen-2-ylmethylhydrazine
CID 107126485
N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43370878
(2S)-N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 30983162

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 43775224) is N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is c1ccc2c(c1)CCC(NCC1CCC1)C2.
What is the InChIKey of N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is KAHGXODLRPCOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-2-7-14-10-15(9-8-13(14)6-1)16-11-12-4-3-5-12/h1-2,6-7,12,15-16H,3-5,8-11H2.
What are the key properties of N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 215.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 43775224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).