N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride

C14H27ClN4O2 — CID 119908203

IUPACN-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride
SMILESCC(=O)NC1CCCN(C(=O)CN2CCC(N)CC2)C1.Cl
InChIInChI=1S/C14H26N4O2.ClH/c1-11(19)16-13-3-2-6-18(9-13)14(20)10-17-7-4-12(15)5-8-17;/h12-13H,2-10,15H2,1H3,(H,16,19);1H
InChIKeyUBRMWURUOXMGJQ-UHFFFAOYSA-N
MW318.85 g/mol
LogP-0.04
Rot. Bonds3

About N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride

N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride (PubChem CID 119908203) has the molecular formula C14H27ClN4O2 and a molecular weight of 318.85 g/mol. Its IUPAC name is N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride
PubChem CID119908203
Molecular FormulaC14H27ClN4O2
Molecular Weight318.85 g/mol
Exact Mass318.18
IUPAC NameN-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride
SMILESCC(=O)NC1CCCN(C(=O)CN2CCC(N)CC2)C1.Cl
InChIInChI=1S/C14H26N4O2.ClH/c1-11(19)16-13-3-2-6-18(9-13)14(20)10-17-7-4-12(15)5-8-17;/h12-13H,2-10,15H2,1H3,(H,16,19);1H
InChIKeyUBRMWURUOXMGJQ-UHFFFAOYSA-N
XLogP-0.04
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1-[2-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]acetyl]piperidin-3-yl]acetamide
CID 97262008
2-(4-aminopiperidin-1-yl)-1-(3-ethylpiperidin-1-yl)ethanone
CID 79327467
2-(4-aminopiperidin-1-yl)-1-[(3S)-3-hydroxypiperidin-1-yl]ethanone
CID 107222871
N-[1-[2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]acetyl]piperidin-3-yl]acetamide
CID 120761183
N-[1-(3-chloropropanoyl)piperidin-3-yl]acetamide
CID 60948683
N-[1-[2-(methylamino)acetyl]piperidin-3-yl]acetamide
CID 60947690
N-[(3R)-1-[2-[(3R)-3-(4-fluorophenyl)pyrrolidin-1-yl]acetyl]piperidin-3-yl]acetamide
CID 97098448
(3S)-1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-3-carboxylic acid
CID 81125475
N-[(3R)-1-[2-(1-aminocyclobutyl)acetyl]piperidin-3-yl]acetamide
CID 124516868
N-[(3R)-1-[2-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]acetyl]piperidin-3-yl]acetamide
CID 100891285
N-[(3R)-1-[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]acetyl]piperidin-3-yl]acetamide
CID 124739797
N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide
CID 97312328

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride?
The IUPAC name of N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride (CID 119908203) is N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride.
What is the SMILES notation for N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride?
The canonical SMILES for N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride is CC(=O)NC1CCCN(C(=O)CN2CCC(N)CC2)C1.Cl.
What is the InChIKey of N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride?
The InChIKey is UBRMWURUOXMGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2.ClH/c1-11(19)16-13-3-2-6-18(9-13)14(20)10-17-7-4-12(15)5-8-17;/h12-13H,2-10,15H2,1H3,(H,16,19);1H.
What are the key properties of N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride?
N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(4-aminopiperidin-1-yl)acetyl]piperidin-3-yl]acetamide;hydrochloride is sourced from PubChem (CID 119908203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).