2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide

Name: 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₂₃N₃O — CID 63906423

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide

SMILESCCCN(C)CC(NC)(C(N)=O)C1CC1

InChIInChI=1S/C11H23N3O/c1-4-7-14(3)8-11(13-2,10(12)15)9-5-6-9/h9,13H,4-8H2,1-3H3,(H2,12,15)

InChIKeyCQVMRGGQUWWUCZ-UHFFFAOYSA-N

MW213.32 g/mol

LogP0.18

Rot. Bonds7

About 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide

2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide (PubChem CID 63906423) has the molecular formula C₁₁H₂₃N₃O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide.

Molecular Properties

Compound Name	2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
PubChem CID	63906423
Molecular Formula	C₁₁H₂₃N₃O
Molecular Weight	213.32 g/mol
Exact Mass	213.18
IUPAC Name	2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide
SMILES	CCCN(C)CC(NC)(C(N)=O)C1CC1
InChI	InChI=1S/C11H23N3O/c1-4-7-14(3)8-11(13-2,10(12)15)9-5-6-9/h9,13H,4-8H2,1-3H3,(H2,12,15)
InChIKey	CQVMRGGQUWWUCZ-UHFFFAOYSA-N
XLogP	0.18
TPSA	58.36 Å²
H-Bond Donors	2
H-Bond Acceptors	3
Rotatable Bonds	7
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	213.32
LogP ≤ 5	0.18
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?

The IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide (CID 63906423) is 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide.

What is the SMILES notation for 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?

The canonical SMILES for 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide is CCCN(C)CC(NC)(C(N)=O)C1CC1.

What is the InChIKey of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?

The InChIKey is CQVMRGGQUWWUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-7-14(3)8-11(13-2,10(12)15)9-5-6-9/h9,13H,4-8H2,1-3H3,(H2,12,15).

What are the key properties of 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide?

2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-2-(methylamino)-3-[methyl(propyl)amino]propanamide is sourced from PubChem (CID 63906423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 63906423 — identifiers, structure, computed properties (public domain)

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