2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide

C11H22N2O — CID 65455850

IUPAC2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide
SMILESCC1CCC(N)C(C(=O)NC(C)C)C1
InChIInChI=1S/C11H22N2O/c1-7(2)13-11(14)9-6-8(3)4-5-10(9)12/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyGYWCWHULDZXWBG-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.27
Rot. Bonds2

About 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide

2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide (PubChem CID 65455850) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide
PubChem CID65455850
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide
SMILESCC1CCC(N)C(C(=O)NC(C)C)C1
InChIInChI=1S/C11H22N2O/c1-7(2)13-11(14)9-6-8(3)4-5-10(9)12/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyGYWCWHULDZXWBG-UHFFFAOYSA-N
XLogP1.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-5-methyl-N-(3-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 65453766
2-amino-5-methyl-N-pentan-3-ylcyclohexane-1-carboxamide
CID 65456041
2-amino-N-hexan-3-yl-5-methylcyclohexane-1-carboxamide
CID 65455479
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
2-amino-5-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 65456059
4-amino-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 62777735
2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-5-methylcyclohexane-1-carboxamide
CID 65456053
2-amino-N-(2-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
CID 65454165
2-amino-5-methyl-N-[2-(3-methylbutoxy)ethyl]cyclohexane-1-carboxamide
CID 65454356
2-amino-N-[2-(dimethylcarbamoylamino)ethyl]-5-methylcyclohexane-1-carboxamide
CID 83117542
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-5-methylcyclohexane-1-carboxamide
CID 65454343

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
The IUPAC name of 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide (CID 65455850) is 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide is CC1CCC(N)C(C(=O)NC(C)C)C1.
What is the InChIKey of 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
The InChIKey is GYWCWHULDZXWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-7(2)13-11(14)9-6-8(3)4-5-10(9)12/h7-10H,4-6,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide?
2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 65455850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).