N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide

C14H29N3O2 — CID 66259680

IUPACN-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
SMILESCCCN(CCN(C)C)C(=O)C1COCC1NCC
InChIInChI=1S/C14H29N3O2/c1-5-7-17(9-8-16(3)4)14(18)12-10-19-11-13(12)15-6-2/h12-13,15H,5-11H2,1-4H3
InChIKeyAMQDJJQPGGXZRC-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.41
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide

N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide (PubChem CID 66259680) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
PubChem CID66259680
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide
SMILESCCCN(CCN(C)C)C(=O)C1COCC1NCC
InChIInChI=1S/C14H29N3O2/c1-5-7-17(9-8-16(3)4)14(18)12-10-19-11-13(12)15-6-2/h12-13,15H,5-11H2,1-4H3
InChIKeyAMQDJJQPGGXZRC-UHFFFAOYSA-N
XLogP0.41
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-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

2-[propyl-[4-(propylamino)oxolane-3-carbonyl]amino]acetic acid
CID 66256929
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257864
N-[3-(dimethylamino)propyl]-N-ethyl-4-(methylamino)oxolane-3-carboxamide
CID 102992836
N-butyl-N-cyclopropyl-4-(ethylamino)oxolane-3-carboxamide
CID 66259844
methyl 2-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]acetate
CID 66260426
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66258493
N,N-diethyl-4-(methylamino)oxolane-3-carboxamide
CID 66265754
N-ethyl-4-(ethylamino)-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 66257715
N-(3,5-dimethylphenyl)-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66260067
N-ethyl-N-(2-ethylbutyl)-4-(propylamino)oxolane-3-carboxamide
CID 66254601
N'-[[4-(ethylamino)oxolan-3-yl]methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 66259533
4-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)oxolane-3-carboxamide
CID 82738862

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide (CID 66259680) is N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide is CCCN(CCN(C)C)C(=O)C1COCC1NCC.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide?
The InChIKey is AMQDJJQPGGXZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-5-7-17(9-8-16(3)4)14(18)12-10-19-11-13(12)15-6-2/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide?
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide has a molecular weight of 271.40 g/mol, XLogP of 0.41, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propyloxolane-3-carboxamide is sourced from PubChem (CID 66259680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).