N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide

C15H27N3O — CID 66271525

IUPACN-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
SMILESO=C(CCN1CCCC1C1CCNCC1)NC1CC1
InChIInChI=1S/C15H27N3O/c19-15(17-13-3-4-13)7-11-18-10-1-2-14(18)12-5-8-16-9-6-12/h12-14,16H,1-11H2,(H,17,19)
InChIKeyASAHRVOEYNVYJU-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.12
Rot. Bonds5

About N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide

N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide (PubChem CID 66271525) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
PubChem CID66271525
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
SMILESO=C(CCN1CCCC1C1CCNCC1)NC1CC1
InChIInChI=1S/C15H27N3O/c19-15(17-13-3-4-13)7-11-18-10-1-2-14(18)12-5-8-16-9-6-12/h12-14,16H,1-11H2,(H,17,19)
InChIKeyASAHRVOEYNVYJU-UHFFFAOYSA-N
XLogP1.12
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 66271101
N-carbamoyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)acetamide
CID 66273874
N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
CID 114340005
N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79544799
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
3-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclopropylpropanamide
CID 55243175
2-(2-cyclopentylpyrrolidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide
CID 47314665
N-cyclohexyl-3-(1,4-diazepan-1-yl)propanamide
CID 43162430
N-cyclopropyl-3-(3-piperazin-1-ylazetidin-1-yl)propanamide
CID 66195790
N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
(2S)-2-piperidin-4-ylpyrrolidine-1-carboxylic acid
CID 134348850
N-cyclopropyl-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide
CID 34187335

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide (CID 66271525) is N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide is O=C(CCN1CCCC1C1CCNCC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
The InChIKey is ASAHRVOEYNVYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c19-15(17-13-3-4-13)7-11-18-10-1-2-14(18)12-5-8-16-9-6-12/h12-14,16H,1-11H2,(H,17,19).
What are the key properties of N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide?
N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide has a molecular weight of 265.40 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 66271525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).