3-amino-N-propan-2-yl-N-propylpropanamide

C9H20N2O — CID 43269470

IUPAC3-amino-N-propan-2-yl-N-propylpropanamide
SMILESCCCN(C(=O)CCN)C(C)C
InChIInChI=1S/C9H20N2O/c1-4-7-11(8(2)3)9(12)5-6-10/h8H,4-7,10H2,1-3H3
InChIKeyCQEXXRZJNMOBON-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.98
Rot. Bonds5

About 3-amino-N-propan-2-yl-N-propylpropanamide

3-amino-N-propan-2-yl-N-propylpropanamide (PubChem CID 43269470) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-amino-N-propan-2-yl-N-propylpropanamide.

Molecular Properties

Compound Name3-amino-N-propan-2-yl-N-propylpropanamide
PubChem CID43269470
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name3-amino-N-propan-2-yl-N-propylpropanamide
SMILESCCCN(C(=O)CCN)C(C)C
InChIInChI=1S/C9H20N2O/c1-4-7-11(8(2)3)9(12)5-6-10/h8H,4-7,10H2,1-3H3
InChIKeyCQEXXRZJNMOBON-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-propan-2-yl-N-propylpropanamide 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

6-amino-N-propan-2-yl-N-propylhexanamide
CID 43269620
N-(3-aminopropyl)-N-propan-2-ylbutanamide
CID 43136655
3-chloro-N-propan-2-yl-N-propylpropanamide
CID 43269467
2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
CID 79479983
3-amino-N-butan-2-yl-N-ethylpropanamide
CID 43274458
2-ethoxy-N-propan-2-yl-N-propylacetamide
CID 64590968
methyl 2-[3-aminopropanoyl(propan-2-yl)amino]acetate
CID 60946562
2-[4-(aminomethyl)phenyl]-N-propan-2-yl-N-propylacetamide
CID 63588884
2-cyano-N-propan-2-yl-N-propylacetamide
CID 43269670
3-amino-N-ethyl-N-(1-ethylsulfonylpropan-2-yl)propanamide;hydrochloride
CID 119325085
3-amino-N-methyl-N-propan-2-ylpropanamide
CID 16783725
N-(3-hydroxypropyl)-N-propan-2-ylpentanamide
CID 61039653

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-propan-2-yl-N-propylpropanamide?
The IUPAC name of 3-amino-N-propan-2-yl-N-propylpropanamide (CID 43269470) is 3-amino-N-propan-2-yl-N-propylpropanamide.
What is the SMILES notation for 3-amino-N-propan-2-yl-N-propylpropanamide?
The canonical SMILES for 3-amino-N-propan-2-yl-N-propylpropanamide is CCCN(C(=O)CCN)C(C)C.
What is the InChIKey of 3-amino-N-propan-2-yl-N-propylpropanamide?
The InChIKey is CQEXXRZJNMOBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-4-7-11(8(2)3)9(12)5-6-10/h8H,4-7,10H2,1-3H3.
What are the key properties of 3-amino-N-propan-2-yl-N-propylpropanamide?
3-amino-N-propan-2-yl-N-propylpropanamide has a molecular weight of 172.27 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-propan-2-yl-N-propylpropanamide is sourced from PubChem (CID 43269470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).