3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide

C14H29N3O3 — CID 63911477

IUPAC3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
SMILESCCNC(CN(CCOC)CCOC)(C(N)=O)C1CC1
InChIInChI=1S/C14H29N3O3/c1-4-16-14(13(15)18,12-5-6-12)11-17(7-9-19-2)8-10-20-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyPQGCHHMYFVTCBA-UHFFFAOYSA-N
MW287.40 g/mol
LogP-0.18
Rot. Bonds12

About 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide

3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide (PubChem CID 63911477) has the molecular formula C14H29N3O3 and a molecular weight of 287.40 g/mol. Its IUPAC name is 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide.

Molecular Properties

Compound Name3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
PubChem CID63911477
Molecular FormulaC14H29N3O3
Molecular Weight287.40 g/mol
Exact Mass287.22
IUPAC Name3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
SMILESCCNC(CN(CCOC)CCOC)(C(N)=O)C1CC1
InChIInChI=1S/C14H29N3O3/c1-4-16-14(13(15)18,12-5-6-12)11-17(7-9-19-2)8-10-20-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyPQGCHHMYFVTCBA-UHFFFAOYSA-N
XLogP-0.18
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
ethyl 2-cyclopropyl-2-(ethylamino)-3-[2-methoxyethyl(propan-2-yl)amino]propanoate
CID 82942442
2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63907689
2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63911879
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
3-butoxy-2-cyclopropyl-2-(ethylamino)propanamide
CID 63918660
3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanenitrile
CID 63913780
3-(2-butoxyethoxy)-2-cyclopropyl-2-(ethylamino)propanamide
CID 63919349
methyl 3-[butyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propanoate
CID 63905526
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
CID 63916269
2-cyclopropyl-2-(ethylamino)-3-heptoxypropanamide
CID 63921120

Frequently Asked Questions

What is the IUPAC name of 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide?
The IUPAC name of 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide (CID 63911477) is 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide.
What is the SMILES notation for 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide?
The canonical SMILES for 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide is CCNC(CN(CCOC)CCOC)(C(N)=O)C1CC1.
What is the InChIKey of 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide?
The InChIKey is PQGCHHMYFVTCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O3/c1-4-16-14(13(15)18,12-5-6-12)11-17(7-9-19-2)8-10-20-3/h12,16H,4-11H2,1-3H3,(H2,15,18).
What are the key properties of 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide?
3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide has a molecular weight of 287.40 g/mol, XLogP of -0.18, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide is sourced from PubChem (CID 63911477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).