2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide

C14H27N3O — CID 63911092

IUPAC2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
SMILESCCCN(CC)CC(NC1CC1)(C(N)=O)C1CC1
InChIInChI=1S/C14H27N3O/c1-3-9-17(4-2)10-14(13(15)18,11-5-6-11)16-12-7-8-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18)
InChIKeyNWKUKQXVGHYZQB-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds9

About 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide

2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide (PubChem CID 63911092) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
PubChem CID63911092
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide
SMILESCCCN(CC)CC(NC1CC1)(C(N)=O)C1CC1
InChIInChI=1S/C14H27N3O/c1-3-9-17(4-2)10-14(13(15)18,11-5-6-11)16-12-7-8-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18)
InChIKeyNWKUKQXVGHYZQB-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-2-(cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]propanamide
CID 63910739
methyl 2-cyclopropyl-2-(cyclopropylamino)-3-(dipropylamino)propanoate
CID 63905808
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propan-2-yl)amino]propanamide
CID 63911283
2-amino-2-cyclopropyl-3-[ethyl(propyl)amino]propanamide
CID 63910109
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propan-1-ol
CID 64796814
2-cyclopropyl-3-[2-ethoxyethyl(ethyl)amino]-2-(ethylamino)propanamide
CID 63925029
2-cyclopropyl-3-[cyclopropyl(propyl)amino]-2-(propan-2-ylamino)propanamide
CID 63909325
ethyl 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(2-methylpropyl)amino]propanoate
CID 63906222
2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
CID 63906423
2-cyclopropyl-3-[ethyl(2-methylpropyl)amino]-2-(propylamino)propanamide
CID 63908718
2-cyclopropyl-3-[ethyl(2-ethylbutyl)amino]-2-(propylamino)propanamide
CID 63910757

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide (CID 63911092) is 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide is CCCN(CC)CC(NC1CC1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide?
The InChIKey is NWKUKQXVGHYZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-9-17(4-2)10-14(13(15)18,11-5-6-11)16-12-7-8-12/h11-12,16H,3-10H2,1-2H3,(H2,15,18).
What are the key properties of 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide?
2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(cyclopropylamino)-3-[ethyl(propyl)amino]propanamide is sourced from PubChem (CID 63911092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).