N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine

C15H30N2O — CID 113462152

IUPACN-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
SMILESCCN(CC1CCCO1)C(C)CC1CCCCN1
InChIInChI=1S/C15H30N2O/c1-3-17(12-15-8-6-10-18-15)13(2)11-14-7-4-5-9-16-14/h13-16H,3-12H2,1-2H3
InChIKeyUMAYUCXJQBLZPV-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.41
Rot. Bonds6

About N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine

N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine (PubChem CID 113462152) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
PubChem CID113462152
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
SMILESCCN(CC1CCCO1)C(C)CC1CCCCN1
InChIInChI=1S/C15H30N2O/c1-3-17(12-15-8-6-10-18-15)13(2)11-14-7-4-5-9-16-14/h13-16H,3-12H2,1-2H3
InChIKeyUMAYUCXJQBLZPV-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azocan-2-yl)-N-methyl-N-(oxolan-2-ylmethyl)methanamine
CID 114240339
N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine
CID 79548794
N-ethyl-N-(oxolan-2-ylmethyl)-3-piperidin-2-ylpropanamide
CID 62211639
1-cyclobutyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106603623
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
N-ethyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 43274680
N-ethyl-3-(oxolan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626168
4-N-ethyl-2-N-methyl-4-N-(oxolan-2-ylmethyl)pentane-2,4-diamine
CID 64709069
2-N-ethyl-1-N,2-N-bis(oxolan-2-ylmethyl)propane-1,2-diamine
CID 62568854
N-methyl-N-(oxan-2-ylmethyl)-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 104870155
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
methyl 3-[ethyl(piperidin-2-ylmethyl)amino]butanoate
CID 106632589

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine?
The IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine (CID 113462152) is N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine?
The canonical SMILES for N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine is CCN(CC1CCCO1)C(C)CC1CCCCN1.
What is the InChIKey of N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine?
The InChIKey is UMAYUCXJQBLZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-17(12-15-8-6-10-18-15)13(2)11-14-7-4-5-9-16-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine?
N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine has a molecular weight of 254.42 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(oxolan-2-ylmethyl)-1-piperidin-2-ylpropan-2-amine is sourced from PubChem (CID 113462152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).