N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide

C15H29N3O2 — CID 83099806

IUPACN-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1CCCC1CCCN1
InChIInChI=1S/C15H29N3O2/c1-2-7-17-15(19)14-12-20-11-10-18(14)9-4-6-13-5-3-8-16-13/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyBGTUTJFINKGSSI-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds7

About N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide

N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide (PubChem CID 83099806) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide
PubChem CID83099806
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1CCCC1CCCN1
InChIInChI=1S/C15H29N3O2/c1-2-7-17-15(19)14-12-20-11-10-18(14)9-4-6-13-5-3-8-16-13/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyBGTUTJFINKGSSI-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(propylcarbamoyl)morpholin-4-yl]butanoic acid
CID 83102944
4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide
CID 104751046
3-ethyl-4-(3-piperidin-2-ylpropyl)morpholine
CID 55048173
4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide
CID 104751044
6-[3-(ethylcarbamoyl)morpholin-4-yl]hexanoic acid
CID 83100363
4-[3-(3-aminopyrazol-1-yl)propyl]-N-propylmorpholine-3-carboxamide
CID 83097968
4-N-butyl-3-N-propylmorpholine-3,4-dicarboxamide
CID 116657442
4-(5-amino-5-sulfanylidenepentyl)-N-ethylmorpholine-3-carboxamide
CID 83099476
4-[2-(2-aminoethylamino)-2-oxoethyl]-N-propylmorpholine-3-carboxamide
CID 83106517
4-[(4-aminophenyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83106227
N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104053
4-(pyrrolidin-2-ylmethyl)morpholine-3-carboxamide
CID 83096634

Frequently Asked Questions

What is the IUPAC name of N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide?
The IUPAC name of N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide (CID 83099806) is N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide.
What is the SMILES notation for N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide?
The canonical SMILES for N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide is CCCNC(=O)C1COCCN1CCCC1CCCN1.
What is the InChIKey of N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide?
The InChIKey is BGTUTJFINKGSSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-2-7-17-15(19)14-12-20-11-10-18(14)9-4-6-13-5-3-8-16-13/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide?
N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide is sourced from PubChem (CID 83099806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).