N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide

C14H27N3O2 — CID 61435034

IUPACN-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)N1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-3-16(11-13-5-4-10-19-13)14(18)12(2)17-8-6-15-7-9-17/h12-13,15H,3-11H2,1-2H3
InChIKeyWXUHCBIDDDJOCI-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds5

About N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide

N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide (PubChem CID 61435034) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide
PubChem CID61435034
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide
SMILESCCN(CC1CCCO1)C(=O)C(C)N1CCNCC1
InChIInChI=1S/C14H27N3O2/c1-3-16(11-13-5-4-10-19-13)14(18)12(2)17-8-6-15-7-9-17/h12-13,15H,3-11H2,1-2H3
InChIKeyWXUHCBIDDDJOCI-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide 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-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)propanamide
CID 62638434
2-bromo-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 61435299
N-ethyl-N-(2-methylpropyl)-2-piperazin-1-ylpropanamide
CID 43274010
(2S,3S)-2-amino-N-ethyl-3-methyl-N-(oxolan-2-ylmethyl)pentanamide
CID 61435057
N-ethyl-N-(oxolan-2-ylmethyl)piperidine-1-carboxamide
CID 115590777
N-cyclopropyl-N-ethyl-2-piperazin-1-ylpropanamide
CID 43264445
N-(2-ethoxyethyl)-N-ethyl-2-piperazin-1-ylpropanamide
CID 63691474
(2R)-2-amino-N-ethyl-3,3-dimethyl-N-(oxolan-2-ylmethyl)butanamide
CID 103929712
2-[methyl(oxolan-2-ylmethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 61432130
1-[ethyl(oxolan-2-ylmethyl)carbamoyl]piperidine-4-carboxylic acid
CID 61439374
1-[ethyl(oxolan-2-ylmethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 61439518
1-[ethyl(oxolan-2-ylmethyl)carbamoyl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 61439519

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide?
The IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide (CID 61435034) is N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide is CCN(CC1CCCO1)C(=O)C(C)N1CCNCC1.
What is the InChIKey of N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide?
The InChIKey is WXUHCBIDDDJOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-16(11-13-5-4-10-19-13)14(18)12(2)17-8-6-15-7-9-17/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide?
N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide has a molecular weight of 269.39 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(oxolan-2-ylmethyl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 61435034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).