N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine

C11H23N3 — CID 106661348

IUPACN-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC1(CN)CC1
InChIInChI=1S/C11H23N3/c1-9-4-3-5-10(2)14(9)13-11(8-12)6-7-11/h9-10,13H,3-8,12H2,1-2H3
InChIKeyQAJDOVKPMRTAIQ-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.25
Rot. Bonds3

About N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine

N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine (PubChem CID 106661348) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine
PubChem CID106661348
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC1(CN)CC1
InChIInChI=1S/C11H23N3/c1-9-4-3-5-10(2)14(9)13-11(8-12)6-7-11/h9-10,13H,3-8,12H2,1-2H3
InChIKeyQAJDOVKPMRTAIQ-UHFFFAOYSA-N
XLogP1.25
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine (CID 106661348) is N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NC1(CN)CC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine?
The InChIKey is QAJDOVKPMRTAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-9-4-3-5-10(2)14(9)13-11(8-12)6-7-11/h9-10,13H,3-8,12H2,1-2H3.
What are the key properties of N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine?
N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine has a molecular weight of 197.33 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopropyl]-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 106661348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).