N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide

C14H29N3O — CID 54957022

IUPACN-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide
SMILESCCN(C(=O)CNCC(C)(C)CN(C)C)C1CC1
InChIInChI=1S/C14H29N3O/c1-6-17(12-7-8-12)13(18)9-15-10-14(2,3)11-16(4)5/h12,15H,6-11H2,1-5H3
InChIKeyZEOUWNPZRDTCFN-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.17
Rot. Bonds8

About N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide

N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide (PubChem CID 54957022) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide
PubChem CID54957022
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide
SMILESCCN(C(=O)CNCC(C)(C)CN(C)C)C1CC1
InChIInChI=1S/C14H29N3O/c1-6-17(12-7-8-12)13(18)9-15-10-14(2,3)11-16(4)5/h12,15H,6-11H2,1-5H3
InChIKeyZEOUWNPZRDTCFN-UHFFFAOYSA-N
XLogP1.17
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide 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-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-N-ethylacetamide
CID 106147557
N-cyclopropyl-N-ethyl-2-(2,2,3,3-tetrafluoropropylamino)acetamide
CID 114169288
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]acetamide
CID 28572507
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-2-[1-(dimethylamino)propan-2-ylamino]-N-ethylacetamide
CID 82938894

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide?
The IUPAC name of N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide (CID 54957022) is N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide.
What is the SMILES notation for N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide?
The canonical SMILES for N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide is CCN(C(=O)CNCC(C)(C)CN(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide?
The InChIKey is ZEOUWNPZRDTCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-17(12-7-8-12)13(18)9-15-10-14(2,3)11-16(4)5/h12,15H,6-11H2,1-5H3.
What are the key properties of N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide?
N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide has a molecular weight of 255.41 g/mol, XLogP of 1.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-ethylacetamide is sourced from PubChem (CID 54957022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).