N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide

C15H30N2O2 — CID 106160233

IUPACN-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide
SMILESCC(CO)CCCNC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-12(11-18)7-6-10-16-13(2)15(19)17-14-8-4-3-5-9-14/h12-14,16,18H,3-11H2,1-2H3,(H,17,19)
InChIKeyUBCPZOVMJPOBHQ-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.82
Rot. Bonds8

About N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide

N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide (PubChem CID 106160233) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide
PubChem CID106160233
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide
SMILESCC(CO)CCCNC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-12(11-18)7-6-10-16-13(2)15(19)17-14-8-4-3-5-9-14/h12-14,16,18H,3-11H2,1-2H3,(H,17,19)
InChIKeyUBCPZOVMJPOBHQ-UHFFFAOYSA-N
XLogP1.82
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979
N-cyclohexyl-2-(pent-4-ynylamino)propanamide
CID 103711279
1-cyclobutyl-3-(5-hydroxy-4-methylpentyl)urea
CID 103860224
N-cyclohexyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 115600082
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
(2S)-N-cyclopentyl-2-(3-pyrrolidin-1-ylpropylamino)propanamide
CID 94827893
N-cyclopropyl-2-(6-hydroxyhexylamino)propanamide
CID 107703590
N-cyclohexyl-2-(2-ethoxyethylamino)propanamide
CID 43591067
N-cyclopropyl-2-(3-fluoropropylamino)propanamide
CID 115731798
(2S)-N-cyclopentyl-2-(2-propan-2-ylsulfanylethylamino)propanamide
CID 95125590
N-cyclohexyl-2-(2-ethylsulfinylethylamino)propanamide
CID 113494724

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide (CID 106160233) is N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide is CC(CO)CCCNC(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide?
The InChIKey is UBCPZOVMJPOBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(11-18)7-6-10-16-13(2)15(19)17-14-8-4-3-5-9-14/h12-14,16,18H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide?
N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide has a molecular weight of 270.42 g/mol, XLogP of 1.82, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(5-hydroxy-4-methylpentyl)amino]propanamide is sourced from PubChem (CID 106160233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).