2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide

C14H29N3O2 — CID 63911750

IUPAC2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
SMILESCCCNC(CN(CC)CCOC)(C(N)=O)C1CC1
InChIInChI=1S/C14H29N3O2/c1-4-8-16-14(13(15)18,12-6-7-12)11-17(5-2)9-10-19-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyVDSNJZPTMOZDBS-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.59
Rot. Bonds11

About 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide

2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide (PubChem CID 63911750) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
PubChem CID63911750
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
SMILESCCCNC(CN(CC)CCOC)(C(N)=O)C1CC1
InChIInChI=1S/C14H29N3O2/c1-4-8-16-14(13(15)18,12-6-7-12)11-17(5-2)9-10-19-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyVDSNJZPTMOZDBS-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
CID 63911477
2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide
CID 63908718
2-cyclopropyl-3-[ethyl(2-ethylbutyl)amino]-2-(propylamino)propanamide
CID 63910757
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(propylamino)propanoic acid
CID 63925030
methyl 3-[butyl(ethyl)amino]-2-cyclopropyl-2-(propylamino)propanoate
CID 63906340
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
CID 63911092
2-cyclopropyl-3-[2-methoxyethyl(propan-2-yl)amino]-2-(propylamino)propanoic acid
CID 82959915
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
CID 63909203
2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
methyl 2-cyclopropyl-3-[cyclopropylmethyl(ethyl)amino]-2-(propylamino)propanoate
CID 63956079
3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanamide
CID 63925000

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide (CID 63911750) is 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide is CCCNC(CN(CC)CCOC)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide?
The InChIKey is VDSNJZPTMOZDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-4-8-16-14(13(15)18,12-6-7-12)11-17(5-2)9-10-19-3/h12,16H,4-11H2,1-3H3,(H2,15,18).
What are the key properties of 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide?
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide has a molecular weight of 271.40 g/mol, XLogP of 0.59, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide is sourced from PubChem (CID 63911750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).