1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide

C15H26N2O3 — CID 25456655

IUPAC1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide
SMILESCC(C)CCC[C@@H]1CN(C(=O)C2(C(N)=O)CC2)CCO1
InChIInChI=1S/C15H26N2O3/c1-11(2)4-3-5-12-10-17(8-9-20-12)14(19)15(6-7-15)13(16)18/h11-12H,3-10H2,1-2H3,(H2,16,18)/t12-/m1/s1
InChIKeyIVXHTUNNFSRSNO-GFCCVEGCSA-N
MW282.38 g/mol
LogP1.31
Rot. Bonds6

About 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide

1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide (PubChem CID 25456655) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide
PubChem CID25456655
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide
SMILESCC(C)CCC[C@@H]1CN(C(=O)C2(C(N)=O)CC2)CCO1
InChIInChI=1S/C15H26N2O3/c1-11(2)4-3-5-12-10-17(8-9-20-12)14(19)15(6-7-15)13(16)18/h11-12H,3-10H2,1-2H3,(H2,16,18)/t12-/m1/s1
InChIKeyIVXHTUNNFSRSNO-GFCCVEGCSA-N
XLogP1.31
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

2-methyl-1-[(2R)-2-(4-methylpentyl)morpholin-4-yl]propan-1-one
CID 95225161
1-[(2R)-2-(cyclohexylmethyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 25386011
1-[(2R)-2-(4-methylpentyl)morpholin-4-yl]pent-4-en-1-one
CID 95123093
methyl 2-[4-(1-carbamothioylcyclopropanecarbonyl)morpholin-2-yl]acetate
CID 115534737
1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 3694705
1-[2-[(3-methoxyphenyl)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 45197469
(2,5-dimethylphenyl)-[(2R)-2-(4-methylpentyl)morpholin-4-yl]methanone
CID 95556503
(5-methoxyfuran-2-yl)-[2-(4-methylpentyl)morpholin-4-yl]methanone
CID 45182494
1-[2-[(2-acetyl-4-fluorophenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 3601027
1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 3869012
(2R)-2,4-bis(4-methylpentyl)morpholine
CID 149421762
(2-methoxy-6-methylphenyl)-[2-(4-methylpentyl)morpholin-4-yl]methanone
CID 56875364

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide (CID 25456655) is 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide is CC(C)CCC[C@@H]1CN(C(=O)C2(C(N)=O)CC2)CCO1.
What is the InChIKey of 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide?
The InChIKey is IVXHTUNNFSRSNO-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-11(2)4-3-5-12-10-17(8-9-20-12)14(19)15(6-7-15)13(16)18/h11-12H,3-10H2,1-2H3,(H2,16,18)/t12-/m1/s1.
What are the key properties of 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide?
1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(4-methylpentyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 25456655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).