N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide

C16H31N3O — CID 63853098

IUPACN-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
SMILESCCCNC(C)C1CCN(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C16H31N3O/c1-3-9-17-13(2)14-6-10-19(11-7-14)12-8-16(20)18-15-4-5-15/h13-15,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyVUGYUVYPJIRNFC-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.76
Rot. Bonds8

About N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide

N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide (PubChem CID 63853098) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
PubChem CID63853098
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
SMILESCCCNC(C)C1CCN(CCC(=O)NC2CC2)CC1
InChIInChI=1S/C16H31N3O/c1-3-9-17-13(2)14-6-10-19(11-7-14)12-8-16(20)18-15-4-5-15/h13-15,17H,3-12H2,1-2H3,(H,18,20)
InChIKeyVUGYUVYPJIRNFC-UHFFFAOYSA-N
XLogP1.76
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-[4-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63854650
N-cyclopropyl-4-[1-(1-ethylpiperidin-4-yl)ethylamino]butanamide
CID 79394588
N-[1-(1-butylpiperidin-4-yl)ethyl]propan-1-amine
CID 63855012
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
N-cyclopropyl-4-(1-cyclopropylethylamino)butanamide
CID 79394178
N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
CID 43568260
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230
N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
CID 114499450
4-(1-cyclohexylethylamino)-N-cyclopropylbutanamide
CID 79394923
methyl 4-[1-(1-propylpiperidin-4-yl)ethylamino]butanoate
CID 54920422
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
CID 42156904
N-[1-[1-[2-(diethylamino)ethyl]piperidin-4-yl]ethyl]propan-1-amine
CID 55258766

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide (CID 63853098) is N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide is CCCNC(C)C1CCN(CCC(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide?
The InChIKey is VUGYUVYPJIRNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-3-9-17-13(2)14-6-10-19(11-7-14)12-8-16(20)18-15-4-5-15/h13-15,17H,3-12H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide?
N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide has a molecular weight of 281.44 g/mol, XLogP of 1.76, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[4-[1-(propylamino)ethyl]piperidin-1-yl]propanamide is sourced from PubChem (CID 63853098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).