5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide

C15H30N2O — CID 102706516

IUPAC5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide
SMILESCCCN(C(=O)C1CC(N)C(C)CC1C)C(C)C
InChIInChI=1S/C15H30N2O/c1-6-7-17(10(2)3)15(18)13-9-14(16)12(5)8-11(13)4/h10-14H,6-9,16H2,1-5H3
InChIKeyOIAHVQGKUGCJJU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.64
Rot. Bonds4

About 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide

5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide (PubChem CID 102706516) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide
PubChem CID102706516
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide
SMILESCCCN(C(=O)C1CC(N)C(C)CC1C)C(C)C
InChIInChI=1S/C15H30N2O/c1-6-7-17(10(2)3)15(18)13-9-14(16)12(5)8-11(13)4/h10-14H,6-9,16H2,1-5H3
InChIKeyOIAHVQGKUGCJJU-UHFFFAOYSA-N
XLogP2.64
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
CID 62907
Ethyl menthane carboxamide, (1R,3R,4S)-
CID 7168187
2-(Isopropyl)-5-methyl-N-propylcyclohexanecarboxamide
CID 3018432
N,2-Bis(isopropyl)-5-methylcyclohexanecarboxamide
CID 93590
N-Butyl-2-isopropyl-5-methylcyclohexanecarboxamide
CID 3018433
2-(Isopropyl)-N-(1-methylpropyl)-5-methylcyclohexanecarboxamide
CID 3018435
N-Cyclopropyl-5-methyl-2-(2-propanyl)cyclohexanecarboxamide
CID 10176881
2-(Isopropyl)-N-(2-methylpropyl)-5-methylcyclohexanecarboxamide
CID 3018434
3-amino-2-methyl-N-(3,3,3-trifluoropropyl)cyclohexane-1-carboxamide
CID 55175536
5-amino-2-methyl-N-propyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 62780934
3-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 62781211
5-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 62781212

Frequently Asked Questions

What is the IUPAC name of 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide?
The IUPAC name of 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide (CID 102706516) is 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide.
What is the SMILES notation for 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide?
The canonical SMILES for 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide is CCCN(C(=O)C1CC(N)C(C)CC1C)C(C)C.
What is the InChIKey of 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide?
The InChIKey is OIAHVQGKUGCJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-7-17(10(2)3)15(18)13-9-14(16)12(5)8-11(13)4/h10-14H,6-9,16H2,1-5H3.
What are the key properties of 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide?
5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexane-1-carboxamide is sourced from PubChem (CID 102706516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).