2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide

C14H27N3O2 — CID 106918225

IUPAC2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
SMILESCNC(=O)C(C)CN(C)C(=O)C1CC(C)CCC1N
InChIInChI=1S/C14H27N3O2/c1-9-5-6-12(15)11(7-9)14(19)17(4)8-10(2)13(18)16-3/h9-12H,5-8,15H2,1-4H3,(H,16,18)
InChIKeyDKGNLXQYKZLQTO-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.59
Rot. Bonds4

About 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide

2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide (PubChem CID 106918225) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
PubChem CID106918225
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
SMILESCNC(=O)C(C)CN(C)C(=O)C1CC(C)CCC1N
InChIInChI=1S/C14H27N3O2/c1-9-5-6-12(15)11(7-9)14(19)17(4)8-10(2)13(18)16-3/h9-12H,5-8,15H2,1-4H3,(H,16,18)
InChIKeyDKGNLXQYKZLQTO-UHFFFAOYSA-N
XLogP0.59
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N,2-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 106918224
2-amino-N,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
CID 65454721
4-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113264331
3-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113267257
2-amino-N-ethyl-5-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 65453771
2-[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114390721
N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide
CID 91646308
1-(aminomethyl)-N,4-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 106915364
2-amino-N,N-dibutyl-5-methylcyclohexane-1-carboxamide
CID 65456425
N,3-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-1-carboxamide
CID 106915097
2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 65455850
(2S)-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-2-carboxamide;hydrochloride
CID 119818675

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide (CID 106918225) is 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide is CNC(=O)C(C)CN(C)C(=O)C1CC(C)CCC1N.
What is the InChIKey of 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide?
The InChIKey is DKGNLXQYKZLQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-9-5-6-12(15)11(7-9)14(19)17(4)8-10(2)13(18)16-3/h9-12H,5-8,15H2,1-4H3,(H,16,18).
What are the key properties of 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide?
2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,5-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 106918225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).