N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine

C10H21NO — CID 103984709

IUPACN-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine
SMILESCCOCC1(CNC(C)C)CC1
InChIInChI=1S/C10H21NO/c1-4-12-8-10(5-6-10)7-11-9(2)3/h9,11H,4-8H2,1-3H3
InChIKeyPWCYPLOZPPNKQB-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds6

About N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine

N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine (PubChem CID 103984709) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine
PubChem CID103984709
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine
SMILESCCOCC1(CNC(C)C)CC1
InChIInChI=1S/C10H21NO/c1-4-12-8-10(5-6-10)7-11-9(2)3/h9,11H,4-8H2,1-3H3
InChIKeyPWCYPLOZPPNKQB-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-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-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine (CID 103984709) is N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine is CCOCC1(CNC(C)C)CC1.
What is the InChIKey of N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine?
The InChIKey is PWCYPLOZPPNKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-12-8-10(5-6-10)7-11-9(2)3/h9,11H,4-8H2,1-3H3.
What are the key properties of N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine?
N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethoxymethyl)cyclopropyl]methyl]propan-2-amine is sourced from PubChem (CID 103984709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).