2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide

C12H20N2O3 — CID 109130430

IUPAC2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1CC1C(=O)N1CCOCC1
InChIInChI=1S/C12H20N2O3/c1-2-3-13-11(15)9-8-10(9)12(16)14-4-6-17-7-5-14/h9-10H,2-8H2,1H3,(H,13,15)
InChIKeyATFZJZCYCYBIMW-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.01
Rot. Bonds4

About 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide

2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide (PubChem CID 109130430) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide
PubChem CID109130430
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1CC1C(=O)N1CCOCC1
InChIInChI=1S/C12H20N2O3/c1-2-3-13-11(15)9-8-10(9)12(16)14-4-6-17-7-5-14/h9-10H,2-8H2,1H3,(H,13,15)
InChIKeyATFZJZCYCYBIMW-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenoxy)ethyl]-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133327
(4-ethylpiperazin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
CID 109133273
2-(3-methylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclopropane-1-carboxamide
CID 109133868
N-propylmorpholine-4-carboxamide
CID 3410822
N-[2-(2,4-dichlorophenyl)ethyl]-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133340
N-ethyl-6-(morpholine-4-carbonyl)cyclohex-3-ene-1-carboxamide
CID 19133522
N-cyclopentyl-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109131991
(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
CID 109132556
N-[4-(diethylamino)phenyl]-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133406
N-[2-(dimethylamino)ethyl]-2-(4-ethylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109133636
N-(1,3-benzodioxol-5-ylmethyl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133289
N-(2-methoxyethyl)-2-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132906

Frequently Asked Questions

What is the IUPAC name of 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide (CID 109130430) is 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide is CCCNC(=O)C1CC1C(=O)N1CCOCC1.
What is the InChIKey of 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide?
The InChIKey is ATFZJZCYCYBIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-2-3-13-11(15)9-8-10(9)12(16)14-4-6-17-7-5-14/h9-10H,2-8H2,1H3,(H,13,15).
What are the key properties of 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide?
2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide has a molecular weight of 240.30 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholine-4-carbonyl)-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 109130430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).