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

C17H25N — CID 43223234

IUPACN-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC1CCC(NC2CCc3ccccc3C2)CC1
InChIInChI=1S/C17H25N/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-5,13,16-18H,6-12H2,1H3
InChIKeyWYWMEBLQFHMRNE-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.71
Rot. Bonds2

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

N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 43223234) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID43223234
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC NameN-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC1CCC(NC2CCc3ccccc3C2)CC1
InChIInChI=1S/C17H25N/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-5,13,16-18H,6-12H2,1H3
InChIKeyWYWMEBLQFHMRNE-UHFFFAOYSA-N
XLogP3.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]cyclohexan-1-ol
CID 26458441
4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]cyclohexan-1-ol
CID 26458443
N-(2,4-dimethylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63995066
N-(3-propan-2-ylcyclobutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103561864
4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide
CID 43791690
N-(2-methylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63277998
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 60664553
N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 107448472
4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
CID 62313141
N-(2-tert-butylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223738
2-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)oxan-4-amine
CID 154746055
N-cyclohex-2-en-1-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103903524

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 43223234) is N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine is CC1CCC(NC2CCc3ccccc3C2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is WYWMEBLQFHMRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-13-6-9-16(10-7-13)18-17-11-8-14-4-2-3-5-15(14)12-17/h2-5,13,16-18H,6-12H2,1H3.
What are the key properties of N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 243.39 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 43223234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).