1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine

C14H21N — CID 117292036

IUPAC1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCc1ccc(CC(C)N)c2c1CCCC2
InChIInChI=1S/C14H21N/c1-10-7-8-12(9-11(2)15)14-6-4-3-5-13(10)14/h7-8,11H,3-6,9,15H2,1-2H3
InChIKeyCIQYAEXKZWDIKJ-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.76
Rot. Bonds2

About 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine

1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine (PubChem CID 117292036) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
PubChem CID117292036
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine
SMILESCc1ccc(CC(C)N)c2c1CCCC2
InChIInChI=1S/C14H21N/c1-10-7-8-12(9-11(2)15)14-6-4-3-5-13(10)14/h7-8,11H,3-6,9,15H2,1-2H3
InChIKeyCIQYAEXKZWDIKJ-UHFFFAOYSA-N
XLogP2.76
TPSA26.02 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 ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methanamine
CID 115014565
(7-methyl-2,3-dihydro-1H-inden-4-yl)methanol
CID 117276140
1-(2,4-dimethylphenyl)propan-2-amine
CID 541870
ethane;5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144672016
1-(5-iodo-2-methylphenyl)propan-2-amine
CID 130041396
1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine
CID 12503614
4-[(2R)-2-aminopropyl]-3-methylbenzoic acid
CID 91048329
4-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)butanoic acid
CID 117336753
1-(8-methylisoquinolin-5-yl)propan-2-amine
CID 82577426
1-ethyl-4-[(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methyl]naphthalene
CID 143195979
1-(2,3-dihydro-1-benzothiophen-4-yl)propan-2-amine
CID 117284204
1-(6-bromo-2,3-dihydro-1H-inden-4-yl)propan-2-amine
CID 117388145

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
The IUPAC name of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine (CID 117292036) is 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine.
What is the SMILES notation for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
The canonical SMILES for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine is Cc1ccc(CC(C)N)c2c1CCCC2.
What is the InChIKey of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
The InChIKey is CIQYAEXKZWDIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10-7-8-12(9-11(2)15)14-6-4-3-5-13(10)14/h7-8,11H,3-6,9,15H2,1-2H3.
What are the key properties of 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine?
1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)propan-2-amine is sourced from PubChem (CID 117292036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).