N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine

C14H28N2 — CID 62574708

IUPACN-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
SMILESCC(NCCN1CCCCCCC1)C1CC1
InChIInChI=1S/C14H28N2/c1-13(14-7-8-14)15-9-12-16-10-5-3-2-4-6-11-16/h13-15H,2-12H2,1H3
InChIKeyHYPAXDWIWQDNFD-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine

N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine (PubChem CID 62574708) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine.

Molecular Properties

Compound NameN-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
PubChem CID62574708
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine
SMILESCC(NCCN1CCCCCCC1)C1CC1
InChIInChI=1S/C14H28N2/c1-13(14-7-8-14)15-9-12-16-10-5-3-2-4-6-11-16/h13-15H,2-12H2,1H3
InChIKeyHYPAXDWIWQDNFD-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-1-cyclohexylethanamine
CID 61241929
1-(1-methylpiperidin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 54967519
1-cyclopropyl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]ethanamine
CID 103503465
1-cyclopropyl-N-[2-(4,4-dimethylazepan-1-yl)ethyl]ethanamine
CID 65286870
1-cyclopropyl-N-[2-(1,4-thiazepan-4-yl)ethyl]ethanamine
CID 62556728
1-(oxolan-3-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 115708798
(1S)-1-cycloheptyl-N-(2-morpholin-4-ylethyl)ethanamine
CID 81393168
1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43308264
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]-1-cyclopropylethanamine
CID 55160453
1-cyclopropyl-N-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]ethanamine
CID 63167458
1-cyclopentyl-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamine
CID 62631760
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843

Frequently Asked Questions

What is the IUPAC name of N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine?
The IUPAC name of N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine (CID 62574708) is N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine.
What is the SMILES notation for N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine?
The canonical SMILES for N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine is CC(NCCN1CCCCCCC1)C1CC1.
What is the InChIKey of N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine?
The InChIKey is HYPAXDWIWQDNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(14-7-8-14)15-9-12-16-10-5-3-2-4-6-11-16/h13-15H,2-12H2,1H3.
What are the key properties of N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine?
N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(azocan-1-yl)ethyl]-1-cyclopropylethanamine is sourced from PubChem (CID 62574708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).