2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide

C14H29N3O2 — CID 63925029

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

About 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide

2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide (PubChem CID 63925029) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
PubChem CID63925029
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
SMILESCCNC(CN(CC)CCOCC)(C(N)=O)C1CC1
InChIInChI=1S/C14H29N3O2/c1-4-16-14(13(15)18,12-7-8-12)11-17(5-2)9-10-19-6-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyNPRAYUGERCRLPN-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[bis(2-methoxyethyl)amino]-2-cyclopropyl-2-(ethylamino)propanamide
CID 63911477
2-amino-2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]propanamide
CID 63928069
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(propylamino)propanoic acid
CID 63925030
2-cyclopropyl-3-[cyclopropyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63911879
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
CID 63911092
methyl 3-[butyl(ethyl)amino]-2-cyclopropyl-2-(ethylamino)propanoate
CID 63905526
2-cyclopropyl-2-(ethylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63907689
3-butoxy-2-cyclopropyl-2-(ethylamino)propanamide
CID 63918660
2-cyclopropyl-3-[3-(dimethylamino)propyl-methylamino]-2-(ethylamino)propanamide
CID 63928072
3-(2-butoxyethoxy)-2-cyclopropyl-2-(ethylamino)propanamide
CID 63919349
2-cyclopropyl-2-(ethylamino)-3-heptoxypropanamide
CID 63921120

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide (CID 63925029) is 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide is CCNC(CN(CC)CCOCC)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide?
The InChIKey is NPRAYUGERCRLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-4-16-14(13(15)18,12-7-8-12)11-17(5-2)9-10-19-6-3/h12,16H,4-11H2,1-3H3,(H2,15,18).
What are the key properties of 2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide?
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)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-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide is sourced from PubChem (CID 63925029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).