N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide

C15H27N3O — CID 172908880

IUPACN-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CCCN1CCCC1)C1CCNC1
InChIInChI=1S/C15H27N3O/c19-15(13-4-5-13)18(14-6-7-16-12-14)11-3-10-17-8-1-2-9-17/h13-14,16H,1-12H2
InChIKeyPHRZBGRAXGKLGW-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.07
Rot. Bonds6

About N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide

N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide (PubChem CID 172908880) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide
PubChem CID172908880
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CCCN1CCCC1)C1CCNC1
InChIInChI=1S/C15H27N3O/c19-15(13-4-5-13)18(14-6-7-16-12-14)11-3-10-17-8-1-2-9-17/h13-14,16H,1-12H2
InChIKeyPHRZBGRAXGKLGW-UHFFFAOYSA-N
XLogP1.07
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-propyl-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119533022
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-4-carboxamide
CID 119531751
N-[2-(dimethylamino)ethyl]-N-piperidin-4-ylcyclopropanecarboxamide
CID 141093299
5-methyl-N-(2-piperidin-1-ylethyl)-N-pyrrolidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 146071644
N-propyl-1-(pyrrolidine-1-carbonyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119532621
N-butyl-N-cyclopropylpyrrolidine-3-carboxamide
CID 63005582
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-yloxane-4-carboxamide
CID 60806030
N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride
CID 154890245
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine
CID 63299869
N-(azetidin-3-yl)-N-propylcyclopropanecarboxamide
CID 66181610

Frequently Asked Questions

What is the IUPAC name of N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide?
The IUPAC name of N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide (CID 172908880) is N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide.
What is the SMILES notation for N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide?
The canonical SMILES for N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide is O=C(C1CC1)N(CCCN1CCCC1)C1CCNC1.
What is the InChIKey of N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide?
The InChIKey is PHRZBGRAXGKLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c19-15(13-4-5-13)18(14-6-7-16-12-14)11-3-10-17-8-1-2-9-17/h13-14,16H,1-12H2.
What are the key properties of N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide?
N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide has a molecular weight of 265.40 g/mol, XLogP of 1.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide is sourced from PubChem (CID 172908880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).