2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide

C14H30N4O — CID 63928072

IUPAC2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
SMILESCCNC(CN(C)CCCN(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C14H30N4O/c1-5-16-14(13(15)19,12-7-8-12)11-18(4)10-6-9-17(2)3/h12,16H,5-11H2,1-4H3,(H2,15,19)
InChIKeyCCDJQCMSILBHKM-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.11
Rot. Bonds10

About 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide

2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide (PubChem CID 63928072) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
PubChem CID63928072
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
SMILESCCNC(CN(C)CCCN(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C14H30N4O/c1-5-16-14(13(15)19,12-7-8-12)11-18(4)10-6-9-17(2)3/h12,16H,5-11H2,1-4H3,(H2,15,19)
InChIKeyCCDJQCMSILBHKM-UHFFFAOYSA-N
XLogP0.11
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63907689
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
CID 63916269
2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
CID 63906423
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
CID 63909203
2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63911879
3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
CID 63911477
2-cyclopropyl-2-(ethylamino)-3-[methyl-(3-methylcyclohexyl)amino]propanamide
CID 63908983
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanenitrile
CID 63907930
3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanamide
CID 63925000
methyl 2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propanoate
CID 63906010
3-butoxy-2-cyclopropyl-2-(ethylamino)propanamide
CID 63918660

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide (CID 63928072) is 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide is CCNC(CN(C)CCCN(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide?
The InChIKey is CCDJQCMSILBHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-5-16-14(13(15)19,12-7-8-12)11-18(4)10-6-9-17(2)3/h12,16H,5-11H2,1-4H3,(H2,15,19).
What are the key properties of 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide?
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide has a molecular weight of 270.42 g/mol, XLogP of 0.11, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide is sourced from PubChem (CID 63928072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).