2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid

C11H19NO2 — CID 65497799

IUPAC2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid
SMILESCN(CC1CC1)CC1(CC(=O)O)CC1
InChIInChI=1S/C11H19NO2/c1-12(7-9-2-3-9)8-11(4-5-11)6-10(13)14/h9H,2-8H2,1H3,(H,13,14)
InChIKeyBDKIMFWFFKYKFT-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.58
Rot. Bonds6

About 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid

2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid (PubChem CID 65497799) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid
PubChem CID65497799
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid
SMILESCN(CC1CC1)CC1(CC(=O)O)CC1
InChIInChI=1S/C11H19NO2/c1-12(7-9-2-3-9)8-11(4-5-11)6-10(13)14/h9H,2-8H2,1H3,(H,13,14)
InChIKeyBDKIMFWFFKYKFT-UHFFFAOYSA-N
XLogP1.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclopropyl]acetic acid
CID 65498240
N-[[1-(bromomethyl)cyclopropyl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 65013492
[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62272579
[1-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclopropyl]methanol
CID 115243609
[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
CID 56741237
[1-[[cyclohexylmethyl(methyl)amino]methyl]cyclobutyl]methanol
CID 115247051
2-[1-[2-[cyclopropylmethyl(ethyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 63956962
2-[1-[2-[cyclohexylmethyl(methyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 61071131
[3-[[cyclopropylmethyl(methyl)amino]methyl]oxan-3-yl]methanol
CID 63747612
N-[[4-(aminomethyl)oxan-4-yl]methyl]-1-cyclopropyl-N-methylmethanamine
CID 62391316
1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 63711312
1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 115246585

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid?
The IUPAC name of 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid (CID 65497799) is 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid.
What is the SMILES notation for 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid?
The canonical SMILES for 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid is CN(CC1CC1)CC1(CC(=O)O)CC1.
What is the InChIKey of 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid?
The InChIKey is BDKIMFWFFKYKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-12(7-9-2-3-9)8-11(4-5-11)6-10(13)14/h9H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid?
2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid has a molecular weight of 197.28 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclopropyl]acetic acid is sourced from PubChem (CID 65497799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).