1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide

C14H23N3O2 — CID 75461428

IUPAC1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide
SMILESCc1noc(C)c1CN(C)C(=O)C1(N)CCCCC1
InChIInChI=1S/C14H23N3O2/c1-10-12(11(2)19-16-10)9-17(3)13(18)14(15)7-5-4-6-8-14/h4-9,15H2,1-3H3
InChIKeyUFSIKOOJFOACFP-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.91
Rot. Bonds3

About 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide

1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide (PubChem CID 75461428) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide
PubChem CID75461428
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide
SMILESCc1noc(C)c1CN(C)C(=O)C1(N)CCCCC1
InChIInChI=1S/C14H23N3O2/c1-10-12(11(2)19-16-10)9-17(3)13(18)14(15)7-5-4-6-8-14/h4-9,15H2,1-3H3
InChIKeyUFSIKOOJFOACFP-UHFFFAOYSA-N
XLogP1.91
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 47278907
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CID 47865915
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CID 48178081
CID 48178081
CID 51084619
CID 51084619
CID 53518714
CID 53518714
CID 75461938
CID 75461938
CID 75462159
CID 75462159
CID 75462449
CID 75462449

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide (CID 75461428) is 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide is Cc1noc(C)c1CN(C)C(=O)C1(N)CCCCC1.
What is the InChIKey of 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide?
The InChIKey is UFSIKOOJFOACFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10-12(11(2)19-16-10)9-17(3)13(18)14(15)7-5-4-6-8-14/h4-9,15H2,1-3H3.
What are the key properties of 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide?
1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 75461428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).