2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide

C11H22N2O2 — CID 61464464

IUPAC2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide
SMILESCC(NC1CCCCC1O)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-8(11(15)13(2)3)12-9-6-4-5-7-10(9)14/h8-10,12,14H,4-7H2,1-3H3
InChIKeyXHTSEVQZCBOPFN-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds3

About 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide

2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide (PubChem CID 61464464) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide
PubChem CID61464464
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide
SMILESCC(NC1CCCCC1O)C(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-8(11(15)13(2)3)12-9-6-4-5-7-10(9)14/h8-10,12,14H,4-7H2,1-3H3
InChIKeyXHTSEVQZCBOPFN-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]propanamide
CID 102734004
(2R)-N,N-dimethyl-2-[(2-methylsulfanylcyclohexyl)amino]propanamide
CID 103902988
2-[(2-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 61467050
2-[(2,3-dimethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43085502
N-carbamoyl-2-[(2-hydroxycyclohexyl)amino]propanamide
CID 62359652
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1-morpholin-4-ylpropan-1-one
CID 102731617
(2R)-2-(propan-2-ylamino)cycloheptan-1-ol
CID 166814951
3-[(1R,2R)-2-hydroxycyclohexyl]-1,1-dimethylurea
CID 40636941
N-tert-butyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]propanamide
CID 102733998
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-(2-methoxyethyl)propanamide
CID 102731613
trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol
CID 124679605
trans-(1R,2R)-2-(3-methylbutan-2-ylamino)cycloheptan-1-ol
CID 130690757

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide (CID 61464464) is 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide is CC(NC1CCCCC1O)C(=O)N(C)C.
What is the InChIKey of 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide?
The InChIKey is XHTSEVQZCBOPFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(11(15)13(2)3)12-9-6-4-5-7-10(9)14/h8-10,12,14H,4-7H2,1-3H3.
What are the key properties of 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide?
2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclohexyl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 61464464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).