N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide

C12H23N3O — CID 63300096

IUPACN-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide
SMILESCCN(CCC(=O)NC1CC1)C1CCNC1
InChIInChI=1S/C12H23N3O/c1-2-15(11-5-7-13-9-11)8-6-12(16)14-10-3-4-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyLIFZHURXWGAEPV-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.34
Rot. Bonds6

About N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide

N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide (PubChem CID 63300096) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide
PubChem CID63300096
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide
SMILESCCN(CCC(=O)NC1CC1)C1CCNC1
InChIInChI=1S/C12H23N3O/c1-2-15(11-5-7-13-9-11)8-6-12(16)14-10-3-4-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyLIFZHURXWGAEPV-UHFFFAOYSA-N
XLogP0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3-[propyl(pyrrolidin-3-yl)amino]propanamide
CID 63304196
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CID 119921661
2-[ethyl(pyrrolidin-3-yl)amino]ethanol
CID 56831602
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
3-cyclopropyl-1-propyl-1-pyrrolidin-3-ylurea
CID 62699859
N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine
CID 63299823
2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
CID 66216105
2-[ethyl(pyrrolidin-3-yl)amino]-N-pentan-3-ylacetamide
CID 63300371
N-butyl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300417
N-ethyl-N-pentylpyrrolidin-3-amine
CID 63299512
N-piperidin-4-yl-N',N'-dipropylbutanediamide
CID 119386125
N',N'-diethyl-N-piperidin-4-ylpentanediamide
CID 119386732

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide (CID 63300096) is N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide is CCN(CCC(=O)NC1CC1)C1CCNC1.
What is the InChIKey of N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide?
The InChIKey is LIFZHURXWGAEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-2-15(11-5-7-13-9-11)8-6-12(16)14-10-3-4-10/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide?
N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide has a molecular weight of 225.34 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[ethyl(pyrrolidin-3-yl)amino]propanamide is sourced from PubChem (CID 63300096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).