3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide

C11H23N3O — CID 60960646

IUPAC3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN(CCCN)C1CC1
InChIInChI=1S/C11H23N3O/c1-13(2)11(15)6-9-14(8-3-7-12)10-4-5-10/h10H,3-9,12H2,1-2H3
InChIKeyYFEZMRCUSQUXKW-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.28
Rot. Bonds7

About 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide

3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide (PubChem CID 60960646) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide
PubChem CID60960646
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN(CCCN)C1CC1
InChIInChI=1S/C11H23N3O/c1-13(2)11(15)6-9-14(8-3-7-12)10-4-5-10/h10H,3-9,12H2,1-2H3
InChIKeyYFEZMRCUSQUXKW-UHFFFAOYSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-aminoethyl(cyclopentyl)amino]-N,N-dimethylbutanamide
CID 63759502
3-[2-cyanoethyl(cyclopropyl)amino]-N,N-dimethylpropanamide
CID 55149424
N'-cyclopropyl-N'-[3-(dimethylamino)propyl]propane-1,3-diamine
CID 114524959
N'-cyclopropyl-N'-hexylpropane-1,3-diamine
CID 43137504
4-[2-aminoethyl(cyclopropyl)amino]-N-methylbutanamide
CID 63893076
3-[(2-aminophenyl)methyl-cyclopropylamino]-N,N-dimethylpropanamide
CID 54879017
3-[cyclopropyl(dodecyl)amino]propanoic acid
CID 62065004
N-(2-cyanoethyl)-3-[2-cyanoethyl(cyclopropyl)amino]-N-methylpropanamide
CID 54996850
N'-cyclopentyl-N'-nonylpropane-1,3-diamine
CID 43319594
N'-cyclopentyl-N'-hexylpropane-1,3-diamine
CID 43137589
4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
CID 106631546
N'-cyclopropyl-N'-nonylethane-1,2-diamine
CID 61349746

Frequently Asked Questions

What is the IUPAC name of 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide (CID 60960646) is 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCN(CCCN)C1CC1.
What is the InChIKey of 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide?
The InChIKey is YFEZMRCUSQUXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13(2)11(15)6-9-14(8-3-7-12)10-4-5-10/h10H,3-9,12H2,1-2H3.
What are the key properties of 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide?
3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-aminopropyl(cyclopropyl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 60960646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).