N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine

C19H29N — CID 107448472

IUPACN-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)C1CCCC(NC2CCc3ccccc3C2)C1
InChIInChI=1S/C19H29N/c1-14(2)16-8-5-9-18(12-16)20-19-11-10-15-6-3-4-7-17(15)13-19/h3-4,6-7,14,16,18-20H,5,8-13H2,1-2H3
InChIKeyWMGICRDQXWZVHX-UHFFFAOYSA-N
MW271.45 g/mol
LogP4.35
Rot. Bonds3

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

N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 107448472) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID107448472
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC NameN-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)C1CCCC(NC2CCc3ccccc3C2)C1
InChIInChI=1S/C19H29N/c1-14(2)16-8-5-9-18(12-16)20-19-11-10-15-6-3-4-7-17(15)13-19/h3-4,6-7,14,16,18-20H,5,8-13H2,1-2H3
InChIKeyWMGICRDQXWZVHX-UHFFFAOYSA-N
XLogP4.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-propan-2-ylcyclobutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103561864
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 60664553
N-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223234
N-(2-methylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63277998
N-[3-(2-methylpropyl)cyclohexyl]-2,3-dihydro-1H-inden-2-amine
CID 107849963
ethane;2-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 142915182
trans-(1R,3R)-3-(2,3-dihydro-1H-inden-2-ylamino)-N-propan-2-ylcyclohexane-1-carboxamide
CID 97232196
4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]cyclohexan-1-ol
CID 26458443
4-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]cyclohexan-1-ol
CID 26458441
N-(1-cyclobutylethyl)-2,3-dihydro-1H-inden-2-amine
CID 115896468
N-cyclohex-2-en-1-yl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103903524
N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
CID 130628636

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 107448472) is N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine is CC(C)C1CCCC(NC2CCc3ccccc3C2)C1.
What is the InChIKey of N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is WMGICRDQXWZVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-14(2)16-8-5-9-18(12-16)20-19-11-10-15-6-3-4-7-17(15)13-19/h3-4,6-7,14,16,18-20H,5,8-13H2,1-2H3.
What are the key properties of N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 271.45 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 107448472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).