N-(2-ethylhexyl)cyclopropanamine

C11H23N — CID 43163806

IUPACN-(2-ethylhexyl)cyclopropanamine
SMILESCCCCC(CC)CNC1CC1
InChIInChI=1S/C11H23N/c1-3-5-6-10(4-2)9-12-11-7-8-11/h10-12H,3-9H2,1-2H3
InChIKeyIBAKEFNMACDKFH-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds7

About N-(2-ethylhexyl)cyclopropanamine

N-(2-ethylhexyl)cyclopropanamine (PubChem CID 43163806) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N-(2-ethylhexyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-ethylhexyl)cyclopropanamine
PubChem CID43163806
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN-(2-ethylhexyl)cyclopropanamine
SMILESCCCCC(CC)CNC1CC1
InChIInChI=1S/C11H23N/c1-3-5-6-10(4-2)9-12-11-7-8-11/h10-12H,3-9H2,1-2H3
InChIKeyIBAKEFNMACDKFH-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)cyclopropanamine?
The IUPAC name of N-(2-ethylhexyl)cyclopropanamine (CID 43163806) is N-(2-ethylhexyl)cyclopropanamine.
What is the SMILES notation for N-(2-ethylhexyl)cyclopropanamine?
The canonical SMILES for N-(2-ethylhexyl)cyclopropanamine is CCCCC(CC)CNC1CC1.
What is the InChIKey of N-(2-ethylhexyl)cyclopropanamine?
The InChIKey is IBAKEFNMACDKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-5-6-10(4-2)9-12-11-7-8-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-(2-ethylhexyl)cyclopropanamine?
N-(2-ethylhexyl)cyclopropanamine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)cyclopropanamine is sourced from PubChem (CID 43163806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).