N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide

C15H30N2O2 — CID 78964192

IUPACN-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
SMILESCCN(CCC(=O)NC1CCCCC1)CC(C)(C)O
InChIInChI=1S/C15H30N2O2/c1-4-17(12-15(2,3)19)11-10-14(18)16-13-8-6-5-7-9-13/h13,19H,4-12H2,1-3H3,(H,16,18)
InChIKeyMBVPFDRAURTAGJ-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.92
Rot. Bonds7

About N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide

N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide (PubChem CID 78964192) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
PubChem CID78964192
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
SMILESCCN(CCC(=O)NC1CCCCC1)CC(C)(C)O
InChIInChI=1S/C15H30N2O2/c1-4-17(12-15(2,3)19)11-10-14(18)16-13-8-6-5-7-9-13/h13,19H,4-12H2,1-3H3,(H,16,18)
InChIKeyMBVPFDRAURTAGJ-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-ethylamino]acetate
CID 62026563
2-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]acetic acid
CID 62627778
N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
CID 106632493
3-cyclohexyl-1-ethyl-1-(2-hydroxy-2-methylpropyl)urea
CID 79386772
3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
CID 62016596
N'-cycloheptyl-N-[3-(diethylamino)propyl]butanediamide
CID 46993948
3-[2-aminoethyl(ethyl)amino]-N-cyclopropylpropanamide
CID 62626817
N-cyclooctylbutanamide
CID 4614062
N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
3-[tert-butyl(methylsulfonyl)amino]-N-cycloheptylpropanamide
CID 113140842
methyl 3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanoate
CID 62026400

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide (CID 78964192) is N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide is CCN(CCC(=O)NC1CCCCC1)CC(C)(C)O.
What is the InChIKey of N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide?
The InChIKey is MBVPFDRAURTAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-17(12-15(2,3)19)11-10-14(18)16-13-8-6-5-7-9-13/h13,19H,4-12H2,1-3H3,(H,16,18).
What are the key properties of N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide?
N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide has a molecular weight of 270.42 g/mol, XLogP of 1.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide is sourced from PubChem (CID 78964192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).