N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine

C15H29NO — CID 103854599

IUPACN-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine
SMILESC=CCCOCCNC1CCC(CCC)CC1
InChIInChI=1S/C15H29NO/c1-3-5-12-17-13-11-16-15-9-7-14(6-4-2)8-10-15/h3,14-16H,1,4-13H2,2H3
InChIKeyFVLPPCQNQPDUSK-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.53
Rot. Bonds9

About N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine

N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine (PubChem CID 103854599) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine
PubChem CID103854599
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine
SMILESC=CCCOCCNC1CCC(CCC)CC1
InChIInChI=1S/C15H29NO/c1-3-5-12-17-13-11-16-15-9-7-14(6-4-2)8-10-15/h3,14-16H,1,4-13H2,2H3
InChIKeyFVLPPCQNQPDUSK-UHFFFAOYSA-N
XLogP3.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine?
The IUPAC name of N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine (CID 103854599) is N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine.
What is the SMILES notation for N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine?
The canonical SMILES for N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine is C=CCCOCCNC1CCC(CCC)CC1.
What is the InChIKey of N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine?
The InChIKey is FVLPPCQNQPDUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-5-12-17-13-11-16-15-9-7-14(6-4-2)8-10-15/h3,14-16H,1,4-13H2,2H3.
What are the key properties of N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine?
N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.53, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-but-3-enoxyethyl)-4-propylcyclohexan-1-amine is sourced from PubChem (CID 103854599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).