N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide

C13H26N2O — CID 104577778

IUPACN-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
SMILESCC(NC(C)(C)C1CC1)C(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O/c1-9(11(16)15-12(2,3)4)14-13(5,6)10-7-8-10/h9-10,14H,7-8H2,1-6H3,(H,15,16)
InChIKeyFKVHFSWFPAYATJ-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds4

About N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide

N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide (PubChem CID 104577778) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
PubChem CID104577778
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide
SMILESCC(NC(C)(C)C1CC1)C(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O/c1-9(11(16)15-12(2,3)4)14-13(5,6)10-7-8-10/h9-10,14H,7-8H2,1-6H3,(H,15,16)
InChIKeyFKVHFSWFPAYATJ-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide 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-[cyclopropyl(1-cyclopropylethyl)amino]-N-propan-2-ylacetamide
CID 51079480
5-Cyclopropyl-5-methylpiperazin-2-one
CID 84020924
2-acetamido-N-cyclopropyl-3-methylbutanamide
CID 4852101
(2S)-2-amino-N-tert-butyl-4-methylpentanamide
CID 14150757
N-propionyl-l-valine-tertbutylamide
CID 88335226
t-Butyl leucine amide
CID 122595269
N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 45824813
2-methyl-N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 45881731
2-[cyclopropyl(3-methylbutyl)amino]-N-propan-2-ylacetamide
CID 51077611
N-(1-cyano-1-cyclopropylethyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide
CID 51077619
N-[2-[methyl(pentan-3-yl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 71937068
N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 71942232

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide?
The IUPAC name of N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide (CID 104577778) is N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide.
What is the SMILES notation for N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide?
The canonical SMILES for N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide is CC(NC(C)(C)C1CC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide?
The InChIKey is FKVHFSWFPAYATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-9(11(16)15-12(2,3)4)14-13(5,6)10-7-8-10/h9-10,14H,7-8H2,1-6H3,(H,15,16).
What are the key properties of N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide?
N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-cyclopropylpropan-2-ylamino)propanamide is sourced from PubChem (CID 104577778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).