N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide

Name: N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₂₂N₂O — CID 154589390

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

IUPACN-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide

SMILESCN(C)CC1(NC(=O)C(C)(C)C)CC1

InChIInChI=1S/C11H22N2O/c1-10(2,3)9(14)12-11(6-7-11)8-13(4)5/h6-8H2,1-5H3,(H,12,14)

InChIKeyUWFUDKSXAIVPSE-UHFFFAOYSA-N

MW198.31 g/mol

LogP1.24

Rot. Bonds3

About N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide

N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide (PubChem CID 154589390) has the molecular formula C₁₁H₂₂N₂O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name	N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
PubChem CID	154589390
Molecular Formula	C₁₁H₂₂N₂O
Molecular Weight	198.31 g/mol
Exact Mass	198.17
IUPAC Name	N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
SMILES	CN(C)CC1(NC(=O)C(C)(C)C)CC1
InChI	InChI=1S/C11H22N2O/c1-10(2,3)9(14)12-11(6-7-11)8-13(4)5/h6-8H2,1-5H3,(H,12,14)
InChIKey	UWFUDKSXAIVPSE-UHFFFAOYSA-N
XLogP	1.24
TPSA	32.34 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	3
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	198.31
LogP ≤ 5	1.24
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?

The IUPAC name of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide (CID 154589390) is N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide.

What is the SMILES notation for N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?

The canonical SMILES for N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide is CN(C)CC1(NC(=O)C(C)(C)C)CC1.

What is the InChIKey of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?

The InChIKey is UWFUDKSXAIVPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-10(2,3)9(14)12-11(6-7-11)8-13(4)5/h6-8H2,1-5H3,(H,12,14).

What are the key properties of N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide?

N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 154589390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 154589390 — identifiers, structure, computed properties (public domain)

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