N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide

C12H25N3O — CID 60807684

IUPACN-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide
SMILESCCCN(CCNC(C)=O)C1CCNCC1
InChIInChI=1S/C12H25N3O/c1-3-9-15(10-8-14-11(2)16)12-4-6-13-7-5-12/h12-13H,3-10H2,1-2H3,(H,14,16)
InChIKeyAZKCPPROBHZDME-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.59
Rot. Bonds6

About N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide

N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide (PubChem CID 60807684) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide
PubChem CID60807684
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide
SMILESCCCN(CCNC(C)=O)C1CCNCC1
InChIInChI=1S/C12H25N3O/c1-3-9-15(10-8-14-11(2)16)12-4-6-13-7-5-12/h12-13H,3-10H2,1-2H3,(H,14,16)
InChIKeyAZKCPPROBHZDME-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[piperidin-4-yl(propyl)amino]propanoate
CID 60806658
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
methyl 4-[piperidin-4-yl(propyl)amino]butanoate
CID 54923740
2-acetamido-3-[piperidin-4-yl(propyl)amino]propanoic acid
CID 64582704
N-(cyclopropylmethyl)-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60806815
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
N'-acetyl-2-[propyl(pyrrolidin-3-yl)amino]acetohydrazide
CID 63300602
3,3-dimethyl-1-[piperidin-4-yl(propyl)amino]butan-2-one
CID 62030880
N-(2-acetamidoethyl)-N'-propyl-N'-pyrrolidin-3-ylbutanediamide;hydrochloride
CID 119532735
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401

Frequently Asked Questions

What is the IUPAC name of N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide (CID 60807684) is N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide is CCCN(CCNC(C)=O)C1CCNCC1.
What is the InChIKey of N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide?
The InChIKey is AZKCPPROBHZDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-3-9-15(10-8-14-11(2)16)12-4-6-13-7-5-12/h12-13H,3-10H2,1-2H3,(H,14,16).
What are the key properties of N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide?
N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[piperidin-4-yl(propyl)amino]ethyl]acetamide is sourced from PubChem (CID 60807684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).