N,N-dipropyloxetan-3-amine

C9H19NO — CID 123858327

IUPACN,N-dipropyloxetan-3-amine
SMILESCCCN(CCC)C1COC1
InChIInChI=1S/C9H19NO/c1-3-5-10(6-4-2)9-7-11-8-9/h9H,3-8H2,1-2H3
InChIKeyJFCGMDIRGYRDMU-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds5

About N,N-dipropyloxetan-3-amine

N,N-dipropyloxetan-3-amine (PubChem CID 123858327) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N-dipropyloxetan-3-amine.

Molecular Properties

Compound NameN,N-dipropyloxetan-3-amine
PubChem CID123858327
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N-dipropyloxetan-3-amine
SMILESCCCN(CCC)C1COC1
InChIInChI=1S/C9H19NO/c1-3-5-10(6-4-2)9-7-11-8-9/h9H,3-8H2,1-2H3
InChIKeyJFCGMDIRGYRDMU-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropylcyclodecanamine
CID 139723962
N-[(E)-but-2-enyl]-N-propyloxan-3-amine
CID 143294392
N-methyl-N-propyloxetane-3-carboxamide
CID 131224079
N-ethyl-N-(2-morpholin-4-ylethyl)oxetan-3-amine
CID 130358984
N-butyl-N-propylcyclohexanamine
CID 15751893
2-[5-oxaspiro[3.5]nonan-8-yl(propyl)amino]ethanol
CID 79919770
2-[6-oxaspiro[4.5]decan-9-yl(propyl)amino]ethanol
CID 79919654
N,N-bis(prop-2-enyl)oxetan-3-amine
CID 118174858
N'-cyclohexyl-N'-propylethane-1,2-diamine
CID 61348599
ethane;N-ethyl-N,N'-dimethyl-N'-(oxetan-3-yl)ethane-1,2-diamine
CID 145006607
N-(2-morpholin-4-ylethyl)-N-propylazetidin-3-amine
CID 66215890
N'-(6-oxaspiro[4.5]decan-9-yl)-N'-propylpropane-1,3-diamine
CID 79904792

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyloxetan-3-amine?
The IUPAC name of N,N-dipropyloxetan-3-amine (CID 123858327) is N,N-dipropyloxetan-3-amine.
What is the SMILES notation for N,N-dipropyloxetan-3-amine?
The canonical SMILES for N,N-dipropyloxetan-3-amine is CCCN(CCC)C1COC1.
What is the InChIKey of N,N-dipropyloxetan-3-amine?
The InChIKey is JFCGMDIRGYRDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-5-10(6-4-2)9-7-11-8-9/h9H,3-8H2,1-2H3.
What are the key properties of N,N-dipropyloxetan-3-amine?
N,N-dipropyloxetan-3-amine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyloxetan-3-amine is sourced from PubChem (CID 123858327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).