2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine

C11H23NO — CID 104578024

IUPAC2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine
SMILESCCOCCCNC(C)(C)C1CC1
InChIInChI=1S/C11H23NO/c1-4-13-9-5-8-12-11(2,3)10-6-7-10/h10,12H,4-9H2,1-3H3
InChIKeyYDMOCFWAXFJZST-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds7

About 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine

2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine (PubChem CID 104578024) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine
PubChem CID104578024
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine
SMILESCCOCCCNC(C)(C)C1CC1
InChIInChI=1S/C11H23NO/c1-4-13-9-5-8-12-11(2,3)10-6-7-10/h10,12H,4-9H2,1-3H3
InChIKeyYDMOCFWAXFJZST-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-cyclopropyl-N-(3-ethoxypropyl)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

Related Compounds

N-[3-[2-(2-ethoxyethoxy)ethoxy]propyl]-2-methylpropan-2-amine
CID 89274546
N-[3-(3-ethoxypropoxy)propyl]-2-methylpropan-2-amine
CID 155219490
2-[2-(2-cyclopropylpropan-2-ylamino)ethoxy]ethanol
CID 104577928
1-(2-cyclopropylpropan-2-ylamino)-3-(2-ethoxyethoxy)propan-2-ol
CID 104577915
2-cyclopropyl-N-(3-methylsulfanylpropyl)propan-2-amine
CID 103949991
2-cyclopropyl-4-ethoxybutan-2-amine
CID 114997109
N-[3-(2-ethoxyethoxy)propyl]cyclopropanamine
CID 62445452
1-(2-cyclobutylethyl)-3-(3-ethoxypropyl)thiourea
CID 115687449
N-(2-ethoxyethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64753627
N-(2-cyclopentylsulfanylethyl)-3-ethoxypropan-1-amine
CID 63115842
N-(3-ethoxypropyl)-2,2-dimethylpropanamide
CID 60717995
N-[3-[2-(2-butoxyethoxy)ethoxy]propyl]-2-methylpropan-2-amine
CID 89274543

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine?
The IUPAC name of 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine (CID 104578024) is 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine.
What is the SMILES notation for 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine?
The canonical SMILES for 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine is CCOCCCNC(C)(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine?
The InChIKey is YDMOCFWAXFJZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-13-9-5-8-12-11(2,3)10-6-7-10/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine?
2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3-ethoxypropyl)propan-2-amine is sourced from PubChem (CID 104578024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).