2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide

C14H29N3O — CID 63854877

IUPAC2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide
SMILESCCCNC(C)C1CCCCN1C(CC)C(N)=O
InChIInChI=1S/C14H29N3O/c1-4-9-16-11(3)13-8-6-7-10-17(13)12(5-2)14(15)18/h11-13,16H,4-10H2,1-3H3,(H2,15,18)
InChIKeyGWLSBDDMYPCNDW-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.49
Rot. Bonds7

About 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide

2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide (PubChem CID 63854877) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide.

Molecular Properties

Compound Name2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide
PubChem CID63854877
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide
SMILESCCCNC(C)C1CCCCN1C(CC)C(N)=O
InChIInChI=1S/C14H29N3O/c1-4-9-16-11(3)13-8-6-7-10-17(13)12(5-2)14(15)18/h11-13,16H,4-10H2,1-3H3,(H2,15,18)
InChIKeyGWLSBDDMYPCNDW-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63852599
N-propan-2-yl-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]propanamide
CID 63852597
2-(2-benzhydrylpiperidin-1-yl)butanamide
CID 3030424
2-(2-ethylazepan-1-yl)butanamide
CID 104691437
1-[2-[1-(propylamino)ethyl]piperidin-1-yl]butan-2-ol
CID 63853660
2-[1-(1-amino-1-oxobutan-2-yl)piperidin-2-yl]acetic acid
CID 62900440
N-[1-[1-(2-methylbutyl)piperidin-2-yl]ethyl]propan-1-amine
CID 55256667
(2S)-2-(2-propylpyrrolidin-1-yl)butanamide
CID 154632136
N-[1-(1-hexylpiperidin-2-yl)ethyl]propan-1-amine
CID 63853121
2-[2-[(tert-butylamino)methyl]piperidin-1-yl]butanamide
CID 55256655
N-(2-methylpropyl)-2-[2-[1-(propylamino)ethyl]piperidin-1-yl]acetamide
CID 63854873
N-[1-[1-(cyclopentylmethyl)piperidin-2-yl]ethyl]propan-1-amine
CID 63854878

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide?
The IUPAC name of 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide (CID 63854877) is 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide.
What is the SMILES notation for 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide?
The canonical SMILES for 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide is CCCNC(C)C1CCCCN1C(CC)C(N)=O.
What is the InChIKey of 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide?
The InChIKey is GWLSBDDMYPCNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-9-16-11(3)13-8-6-7-10-17(13)12(5-2)14(15)18/h11-13,16H,4-10H2,1-3H3,(H2,15,18).
What are the key properties of 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide?
2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide has a molecular weight of 255.41 g/mol, XLogP of 1.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(propylamino)ethyl]piperidin-1-yl]butanamide is sourced from PubChem (CID 63854877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).