1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide

C18H26N2O — CID 119291485

IUPAC1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCC2CCCc3ccccc32)CCCCC1
InChIInChI=1S/C18H26N2O/c19-18(11-4-1-5-12-18)17(21)20-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-3,7,10,15H,1,4-6,8-9,11-13,19H2,(H,20,21)
InChIKeyLMLCQGVJVULIEV-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.88
Rot. Bonds3

About 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide

1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide (PubChem CID 119291485) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide
PubChem CID119291485
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCC2CCCc3ccccc32)CCCCC1
InChIInChI=1S/C18H26N2O/c19-18(11-4-1-5-12-18)17(21)20-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-3,7,10,15H,1,4-6,8-9,11-13,19H2,(H,20,21)
InChIKeyLMLCQGVJVULIEV-UHFFFAOYSA-N
XLogP2.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)cyclobutane-1-carboxamide
CID 81179569
cis-(1R,3S)-1-amino-3-hydroxy-2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclobutane-1-carboxamide
CID 166354928
1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cycloheptan-1-amine
CID 55243443
4-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide;hydrochloride
CID 119291488
4-amino-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)oxane-4-carboxamide
CID 115294070
1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclopentan-1-amine
CID 63772469
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 119291466
N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-2-carboxamide
CID 39991451
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)furan-2-carboxamide
CID 42948429
6-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)pyridine-2-carboxylic acid
CID 119181193
8-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)bicyclo[3.2.1]octane-3-carboxamide
CID 102560238
1-(3,3-dimethylbutyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)urea
CID 166180262

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide (CID 119291485) is 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide is NC1(C(=O)NCC2CCCc3ccccc32)CCCCC1.
What is the InChIKey of 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide?
The InChIKey is LMLCQGVJVULIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c19-18(11-4-1-5-12-18)17(21)20-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-3,7,10,15H,1,4-6,8-9,11-13,19H2,(H,20,21).
What are the key properties of 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide?
1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119291485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).