N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide

C15H29N3O2 — CID 65162001

IUPACN-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide
SMILESNCCNC(=O)C1CCCN(CCCC2CCCO2)C1
InChIInChI=1S/C15H29N3O2/c16-7-8-17-15(19)13-4-1-9-18(12-13)10-2-5-14-6-3-11-20-14/h13-14H,1-12,16H2,(H,17,19)
InChIKeyUHHBJGVFPOSTDO-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.73
Rot. Bonds7

About N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide

N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide (PubChem CID 65162001) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide
PubChem CID65162001
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide
SMILESNCCNC(=O)C1CCCN(CCCC2CCCO2)C1
InChIInChI=1S/C15H29N3O2/c16-7-8-17-15(19)13-4-1-9-18(12-13)10-2-5-14-6-3-11-20-14/h13-14H,1-12,16H2,(H,17,19)
InChIKeyUHHBJGVFPOSTDO-UHFFFAOYSA-N
XLogP0.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-1-(2-hydroxyethyl)piperidine-3-carboxamide
CID 63253182
(3R)-1-[2-[(2R)-oxolan-2-yl]ethyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 129433486
N-(2-aminoethyl)-1-[4-(methylamino)-4-oxobutyl]piperidine-3-carboxamide
CID 63891883
N-(2-aminoethyl)-1-[2-(dimethylamino)ethyl]piperidine-3-carboxamide
CID 63253004
N-(2-aminoethyl)-1-(2-ethoxyethyl)piperidine-3-carboxamide
CID 63252840
N-(2-aminoethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-3-carboxamide
CID 63252709
N-(2-aminoethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119916688
[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol
CID 65166006
1-butyl-N-propylpiperidine-3-carboxamide
CID 60606926
N-(2-aminoethyl)-1-[2-(oxan-2-ylmethylsulfanyl)acetyl]piperidine-3-carboxamide;hydrochloride
CID 119481570
N-(2-aminoethyl)-1-(2-bromoprop-2-enyl)piperidine-3-carboxamide
CID 63253099
N-(2-aminoethyl)-1-prop-2-enylpiperidine-3-carboxamide;hydrochloride
CID 119916925

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide (CID 65162001) is N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide is NCCNC(=O)C1CCCN(CCCC2CCCO2)C1.
What is the InChIKey of N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide?
The InChIKey is UHHBJGVFPOSTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c16-7-8-17-15(19)13-4-1-9-18(12-13)10-2-5-14-6-3-11-20-14/h13-14H,1-12,16H2,(H,17,19).
What are the key properties of N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide?
N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-[3-(oxolan-2-yl)propyl]piperidine-3-carboxamide is sourced from PubChem (CID 65162001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).