2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide

C14H26N2O2 — CID 63040789

IUPAC2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide
SMILESCC1CCC(OCCC(NC2CC2)C(N)=O)CC1
InChIInChI=1S/C14H26N2O2/c1-10-2-6-12(7-3-10)18-9-8-13(14(15)17)16-11-4-5-11/h10-13,16H,2-9H2,1H3,(H2,15,17)
InChIKeyFGZBUEADPKGYCA-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.58
Rot. Bonds7

About 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide

2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide (PubChem CID 63040789) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide
PubChem CID63040789
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide
SMILESCC1CCC(OCCC(NC2CC2)C(N)=O)CC1
InChIInChI=1S/C14H26N2O2/c1-10-2-6-12(7-3-10)18-9-8-13(14(15)17)16-11-4-5-11/h10-13,16H,2-9H2,1H3,(H2,15,17)
InChIKeyFGZBUEADPKGYCA-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-4-(4,4-dimethylcyclohexyl)oxybutanamide
CID 114342017
ethyl 2-(cyclopropylamino)-4-(oxan-4-yloxy)butanoate
CID 55144526
methyl 4-cyclopentyloxy-2-(cyclopropylamino)butanoate
CID 63041385
2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 55145305
ethyl 2-(cyclopropylamino)-4-(oxolan-3-yloxy)butanoate
CID 55214308
2-(cyclopropylamino)-4-(cyclopropylmethoxy)butanamide
CID 63040627
2-(cyclopropylamino)-5-(methylamino)hexanediamide
CID 66221949
4-cyclobutyloxy-2-(propylamino)butanamide
CID 63035850
4-cyclohexyloxy-2-(propylamino)butanamide
CID 63039498
4-cycloheptyloxy-2-(propylamino)butanamide
CID 63039984
2-(cyclopropylamino)-4-(2,2,2-trifluoroethoxy)butanamide
CID 63040262
4-cycloheptyloxy-2-(ethylamino)butanamide
CID 63040361

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide?
The IUPAC name of 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide (CID 63040789) is 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide is CC1CCC(OCCC(NC2CC2)C(N)=O)CC1.
What is the InChIKey of 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide?
The InChIKey is FGZBUEADPKGYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-2-6-12(7-3-10)18-9-8-13(14(15)17)16-11-4-5-11/h10-13,16H,2-9H2,1H3,(H2,15,17).
What are the key properties of 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide?
2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide has a molecular weight of 254.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-(4-methylcyclohexyl)oxybutanamide is sourced from PubChem (CID 63040789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).