N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine

C17H34N2O — CID 106625371

IUPACN-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine
SMILESCCCC1CC(N(CCC)CC2CCCNC2)CCO1
InChIInChI=1S/C17H34N2O/c1-3-6-17-12-16(8-11-20-17)19(10-4-2)14-15-7-5-9-18-13-15/h15-18H,3-14H2,1-2H3
InChIKeySGLLHEJMRAKWRY-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.05
Rot. Bonds7

About N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine

N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine (PubChem CID 106625371) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine
PubChem CID106625371
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine
SMILESCCCC1CC(N(CCC)CC2CCCNC2)CCO1
InChIInChI=1S/C17H34N2O/c1-3-6-17-12-16(8-11-20-17)19(10-4-2)14-15-7-5-9-18-13-15/h15-18H,3-14H2,1-2H3
InChIKeySGLLHEJMRAKWRY-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-3-ylmethyl)-2-propan-2-yl-N-propyloxan-4-amine
CID 106625470
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propyloxan-4-amine
CID 106624199
3,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propylcyclohexan-1-amine
CID 106625170
2-ethyl-N-methyl-N-(piperidin-3-ylmethyl)oxan-4-amine
CID 106623629
N-(oxan-2-ylmethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 113267802
N-hexyl-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106624769
N-(oxolan-3-ylmethyl)-N-propylpiperidin-3-amine
CID 63638803
N-(1,3-dioxan-4-ylmethyl)-N-propylpiperidin-3-amine
CID 63637854
2-[carboxymethyl-(2-propyloxan-4-yl)amino]acetic acid
CID 65065500
N-(2-methylsulfanylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639574
N-(2-ethylsulfonylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106640099
4-[cyclopropyl(piperidin-3-ylmethyl)amino]-2-methylbutan-2-ol
CID 106640266

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine (CID 106625371) is N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine is CCCC1CC(N(CCC)CC2CCCNC2)CCO1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine?
The InChIKey is SGLLHEJMRAKWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-6-17-12-16(8-11-20-17)19(10-4-2)14-15-7-5-9-18-13-15/h15-18H,3-14H2,1-2H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine?
N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine has a molecular weight of 282.47 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N,2-dipropyloxan-4-amine is sourced from PubChem (CID 106625371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).