N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide

C15H29N3O2 — CID 65152326

IUPACN-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide
SMILESCC1OC(C)C(C(=O)NC2CCN(CCN)CC2)C1C
InChIInChI=1S/C15H29N3O2/c1-10-11(2)20-12(3)14(10)15(19)17-13-4-7-18(8-5-13)9-6-16/h10-14H,4-9,16H2,1-3H3,(H,17,19)
InChIKeyGUMMQMGQPRUHBT-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.59
Rot. Bonds4

About N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide

N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide (PubChem CID 65152326) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide
PubChem CID65152326
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide
SMILESCC1OC(C)C(C(=O)NC2CCN(CCN)CC2)C1C
InChIInChI=1S/C15H29N3O2/c1-10-11(2)20-12(3)14(10)15(19)17-13-4-7-18(8-5-13)9-6-16/h10-14H,4-9,16H2,1-3H3,(H,17,19)
InChIKeyGUMMQMGQPRUHBT-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-hydroxycyclohexyl)-2,4,5-trimethyloxolane-3-carboxamide
CID 65155760
1-(2-aminoethyl)-N-cyclobutylpiperidine-4-carboxamide
CID 115161796
N-[1-(2-aminoethyl)piperidin-4-yl]-4-methylpiperidine-1-carboxamide
CID 79160685
N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide
CID 23450282
N-(4-aminobutan-2-yl)-2,4,5-trimethyloxolane-3-carboxamide
CID 65152322
(2R,3S)-N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylmorpholine-3-carboxamide
CID 120939904
tert-butyl N-[(4S)-1-(2-aminoethyl)azepan-4-yl]carbamate
CID 70931463
3-amino-N-(1-propylpiperidin-4-yl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119834897
N-[1-(2-aminoethyl)piperidin-4-yl]-3,5-dihydroxybenzamide
CID 107702105
5-[(1-propylpiperidin-4-yl)carbamoyl]oxolane-2-carboxylic acid
CID 102687897
N-[1-(2-aminoethyl)piperidin-4-yl]-2,6-difluoro-3-methylbenzamide
CID 82797720
(2R,3S)-2-methyl-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]morpholine-3-carboxamide
CID 120942686

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide?
The IUPAC name of N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide (CID 65152326) is N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide.
What is the SMILES notation for N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide?
The canonical SMILES for N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide is CC1OC(C)C(C(=O)NC2CCN(CCN)CC2)C1C.
What is the InChIKey of N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide?
The InChIKey is GUMMQMGQPRUHBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-10-11(2)20-12(3)14(10)15(19)17-13-4-7-18(8-5-13)9-6-16/h10-14H,4-9,16H2,1-3H3,(H,17,19).
What are the key properties of N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide?
N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-aminoethyl)piperidin-4-yl]-2,4,5-trimethyloxolane-3-carboxamide is sourced from PubChem (CID 65152326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).