2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide

C16H33N3O — CID 60805133

IUPAC2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN(CCC)C1CCNCC1
InChIInChI=1S/C16H33N3O/c1-4-11-18(12-5-2)16(20)14-19(13-6-3)15-7-9-17-10-8-15/h15,17H,4-14H2,1-3H3
InChIKeyNWDDNYJCVFKOLT-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.10
Rot. Bonds9

About 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide

2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide (PubChem CID 60805133) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
PubChem CID60805133
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN(CCC)C1CCNCC1
InChIInChI=1S/C16H33N3O/c1-4-11-18(12-5-2)16(20)14-19(13-6-3)15-7-9-17-10-8-15/h15,17H,4-14H2,1-3H3
InChIKeyNWDDNYJCVFKOLT-UHFFFAOYSA-N
XLogP2.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
3,3-dimethyl-1-[piperidin-4-yl(propyl)amino]butan-2-one
CID 62030880
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
CID 62015247
1-cyclohexyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 104750584
N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119932706
N-cyclopropyl-N-methyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921748
N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60806815
N-(4-methylcyclohexyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933013
1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
CID 62031069
1-(3,5-dimethylpiperidin-1-yl)-2-[piperidin-4-yl(propyl)amino]ethanone
CID 60806824

Frequently Asked Questions

What is the IUPAC name of 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide?
The IUPAC name of 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide (CID 60805133) is 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide?
The canonical SMILES for 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN(CCC)C1CCNCC1.
What is the InChIKey of 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide?
The InChIKey is NWDDNYJCVFKOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-4-11-18(12-5-2)16(20)14-19(13-6-3)15-7-9-17-10-8-15/h15,17H,4-14H2,1-3H3.
What are the key properties of 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide?
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide has a molecular weight of 283.46 g/mol, XLogP of 2.10, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide is sourced from PubChem (CID 60805133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).