4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide

C17H24N2O — CID 43791690

IUPAC4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(NC2CCc3ccccc3C2)CC1
InChIInChI=1S/C17H24N2O/c18-17(20)13-6-8-15(9-7-13)19-16-10-5-12-3-1-2-4-14(12)11-16/h1-4,13,15-16,19H,5-11H2,(H2,18,20)
InChIKeyMHQBDHCWMDRQMX-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.18
Rot. Bonds3

About 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide

4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide (PubChem CID 43791690) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide
PubChem CID43791690
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(NC2CCc3ccccc3C2)CC1
InChIInChI=1S/C17H24N2O/c18-17(20)13-6-8-15(9-7-13)19-16-10-5-12-3-1-2-4-14(12)11-16/h1-4,13,15-16,19H,5-11H2,(H2,18,20)
InChIKeyMHQBDHCWMDRQMX-UHFFFAOYSA-N
XLogP2.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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-(4-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43223234
2-methyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 62305780
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)cyclohexane-1-carboxamide
CID 102773349
4-N-(2,3-dihydro-1H-inden-2-yl)cyclohexane-1,4-diamine
CID 62313141
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 60664553
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
[4-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]phenyl]urea
CID 93294306
N-(3-propan-2-ylcyclobutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 103561864
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide?
The IUPAC name of 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide (CID 43791690) is 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide?
The canonical SMILES for 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide is NC(=O)C1CCC(NC2CCc3ccccc3C2)CC1.
What is the InChIKey of 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide?
The InChIKey is MHQBDHCWMDRQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c18-17(20)13-6-8-15(9-7-13)19-16-10-5-12-3-1-2-4-14(12)11-16/h1-4,13,15-16,19H,5-11H2,(H2,18,20).
What are the key properties of 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide?
4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)cyclohexane-1-carboxamide is sourced from PubChem (CID 43791690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).