1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine

C15H27N — CID 104994252

IUPAC1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine
SMILESCNC(C1CC1)C1CCC2CCCCC2C1
InChIInChI=1S/C15H27N/c1-16-15(12-7-8-12)14-9-6-11-4-2-3-5-13(11)10-14/h11-16H,2-10H2,1H3
InChIKeyIVYXOKZTNFAHOR-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.59
Rot. Bonds3

About 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine (PubChem CID 104994252) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine.

Molecular Properties

Compound Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine
PubChem CID104994252
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine
SMILESCNC(C1CC1)C1CCC2CCCCC2C1
InChIInChI=1S/C15H27N/c1-16-15(12-7-8-12)14-9-6-11-4-2-3-5-13(11)10-14/h11-16H,2-10H2,1H3
InChIKeyIVYXOKZTNFAHOR-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine with MolForge

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Related Compounds

N-methylspiro[adamantane-2,2'-cyclopropane]-1'-amine
CID 513036
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4,4,4-trifluoro-N-propylbutan-1-amine
CID 104992651
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4,4,4-trifluoro-N-methylbutan-1-amine
CID 104992839
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 104992976
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
CID 105024158
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-ethyl-5,5,5-trifluoropentan-1-amine
CID 105024348
N-ethyl-1-(5-methyl-2-propan-2-ylcyclohexyl)ethanamine
CID 18714542
N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 21652033
N-cyclopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43222904
1-(1,2,3,4,4a,5,6,7,8,8a-Decahydronaphthalen-1-yl)ethanamine
CID 44721306
N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine
CID 56978359
N-ethyl-2-[1-(2,4,6-trimethylcyclohexyl)butan-2-yl]cyclohexan-1-amine
CID 68030100

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine?
The IUPAC name of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine (CID 104994252) is 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine.
What is the SMILES notation for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine?
The canonical SMILES for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine is CNC(C1CC1)C1CCC2CCCCC2C1.
What is the InChIKey of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine?
The InChIKey is IVYXOKZTNFAHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-16-15(12-7-8-12)14-9-6-11-4-2-3-5-13(11)10-14/h11-16H,2-10H2,1H3.
What are the key properties of 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine?
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine has a molecular weight of 221.39 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-cyclopropyl-N-methylmethanamine is sourced from PubChem (CID 104994252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).