2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide

C14H27N3O2 — CID 65162373

IUPAC2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
SMILESNC(=O)CN(CCCC1CCCO1)C1CCNCC1
InChIInChI=1S/C14H27N3O2/c15-14(18)11-17(12-5-7-16-8-6-12)9-1-3-13-4-2-10-19-13/h12-13,16H,1-11H2,(H2,15,18)
InChIKeyPKQLPGVKTVJXIJ-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.48
Rot. Bonds7

About 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide

2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide (PubChem CID 65162373) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide.

Molecular Properties

Compound Name2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
PubChem CID65162373
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
SMILESNC(=O)CN(CCCC1CCCO1)C1CCNCC1
InChIInChI=1S/C14H27N3O2/c15-14(18)11-17(12-5-7-16-8-6-12)9-1-3-13-4-2-10-19-13/h12-13,16H,1-11H2,(H2,15,18)
InChIKeyPKQLPGVKTVJXIJ-UHFFFAOYSA-N
XLogP0.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-2-oxoethyl)-[3-(oxolan-2-yl)propyl]amino]acetic acid
CID 107440629
2-[4-methoxybutyl(piperidin-4-yl)amino]acetamide
CID 104648571
N-(2-amino-2-oxoethyl)-2-(oxolan-2-yl)-N-pyrrolidin-3-ylacetamide
CID 65157348
N-(2-amino-2-oxoethyl)-3-(oxolan-2-yl)-N-piperidin-3-ylpropanamide
CID 65156815
5-(oxolan-2-yl)pentanamide
CID 67128385
N'-cyclohexyl-N'-[3-(oxolan-2-yl)propyl]ethane-1,2-diamine
CID 65165454
2-[oxolan-2-ylmethylsulfonyl(pyrrolidin-3-yl)amino]acetamide
CID 63246610
N-[3-(oxolan-2-yl)propyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631701
N-(oxolan-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60806655
1-(4-methylpiperidin-4-yl)-4-(oxolan-2-yl)butan-1-one
CID 116567709
2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide
CID 54923799
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide;dihydrochloride
CID 138040175

Frequently Asked Questions

What is the IUPAC name of 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide?
The IUPAC name of 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide (CID 65162373) is 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide.
What is the SMILES notation for 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide?
The canonical SMILES for 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide is NC(=O)CN(CCCC1CCCO1)C1CCNCC1.
What is the InChIKey of 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide?
The InChIKey is PKQLPGVKTVJXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c15-14(18)11-17(12-5-7-16-8-6-12)9-1-3-13-4-2-10-19-13/h12-13,16H,1-11H2,(H2,15,18).
What are the key properties of 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide?
2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide is sourced from PubChem (CID 65162373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).