(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide

C12H24N2O — CID 92666114

IUPAC(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
SMILESCC1CCC(N[C@H](C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-9-5-7-11(8-6-9)13-10(2)12(15)14(3)4/h9-11,13H,5-8H2,1-4H3/t9?,10-,11?/m1/s1
InChIKeyROGFVEZPTXZTLH-HSOILSAZSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds3

About (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide

(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide (PubChem CID 92666114) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
PubChem CID92666114
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
SMILESCC1CCC(N[C@H](C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-9-5-7-11(8-6-9)13-10(2)12(15)14(3)4/h9-11,13H,5-8H2,1-4H3/t9?,10-,11?/m1/s1
InChIKeyROGFVEZPTXZTLH-HSOILSAZSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide (CID 92666114) is (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide is CC1CCC(N[C@H](C)C(=O)N(C)C)CC1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
The InChIKey is ROGFVEZPTXZTLH-HSOILSAZSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-5-7-11(8-6-9)13-10(2)12(15)14(3)4/h9-11,13H,5-8H2,1-4H3/t9?,10-,11?/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide is sourced from PubChem (CID 92666114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).