2-[(1-propylpiperidin-4-yl)amino]propanamide

C11H23N3O — CID 43401252

IUPAC2-[(1-propylpiperidin-4-yl)amino]propanamide
SMILESCCCN1CCC(NC(C)C(N)=O)CC1
InChIInChI=1S/C11H23N3O/c1-3-6-14-7-4-10(5-8-14)13-9(2)11(12)15/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyDQALMMLXKUEKCS-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds5

About 2-[(1-propylpiperidin-4-yl)amino]propanamide

2-[(1-propylpiperidin-4-yl)amino]propanamide (PubChem CID 43401252) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[(1-propylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(1-propylpiperidin-4-yl)amino]propanamide
PubChem CID43401252
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[(1-propylpiperidin-4-yl)amino]propanamide
SMILESCCCN1CCC(NC(C)C(N)=O)CC1
InChIInChI=1S/C11H23N3O/c1-3-6-14-7-4-10(5-8-14)13-9(2)11(12)15/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyDQALMMLXKUEKCS-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 43400111
1-piperidin-1-yl-2-[(1-propylpiperidin-4-yl)amino]propan-1-one
CID 60677287
methyl 2-methyl-3-[(1-propylpiperidin-4-yl)amino]butanoate
CID 79392073
N-propyl-2-[(1-propylazepan-4-yl)amino]propanamide
CID 65074258
(2S)-2-(cyclopropylamino)propanamide
CID 28835909
methyl (2S)-2-[(1-ethylpiperidin-4-yl)amino]propanoate
CID 43723592
(2R)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834920
(2S)-2-amino-N-(1-propylpiperidin-4-yl)propanamide;dihydrochloride
CID 119834930
N-(3-methoxypropyl)-2-[(1-propylpiperidin-4-yl)amino]propanamide
CID 60722361
3-methyl-2-[(1-propylazepan-4-yl)amino]butanoic acid
CID 65073293
N,N,4-trimethyl-2-[(1-propylpiperidin-4-yl)amino]pentanamide
CID 43674980
(2S)-2-(cycloheptylamino)propanamide
CID 93300220

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propylpiperidin-4-yl)amino]propanamide?
The IUPAC name of 2-[(1-propylpiperidin-4-yl)amino]propanamide (CID 43401252) is 2-[(1-propylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for 2-[(1-propylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for 2-[(1-propylpiperidin-4-yl)amino]propanamide is CCCN1CCC(NC(C)C(N)=O)CC1.
What is the InChIKey of 2-[(1-propylpiperidin-4-yl)amino]propanamide?
The InChIKey is DQALMMLXKUEKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-6-14-7-4-10(5-8-14)13-9(2)11(12)15/h9-10,13H,3-8H2,1-2H3,(H2,12,15).
What are the key properties of 2-[(1-propylpiperidin-4-yl)amino]propanamide?
2-[(1-propylpiperidin-4-yl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 43401252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).