N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine

C16H32N2O — CID 106622747

IUPACN-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine
SMILESCCN(CC1CCCCN1)C1CCOC(C(C)C)C1
InChIInChI=1S/C16H32N2O/c1-4-18(12-14-7-5-6-9-17-14)15-8-10-19-16(11-15)13(2)3/h13-17H,4-12H2,1-3H3
InChIKeyUOEPUEVIIFUCAF-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.65
Rot. Bonds5

About N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine

N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine (PubChem CID 106622747) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine
PubChem CID106622747
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine
SMILESCCN(CC1CCCCN1)C1CCOC(C(C)C)C1
InChIInChI=1S/C16H32N2O/c1-4-18(12-14-7-5-6-9-17-14)15-8-10-19-16(11-15)13(2)3/h13-17H,4-12H2,1-3H3
InChIKeyUOEPUEVIIFUCAF-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 107429474
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
N-ethyl-N-(pyrrolidin-2-ylmethyl)oxan-3-amine
CID 106603663
N-ethyl-3-methoxy-N-(piperidin-2-ylmethyl)butan-2-amine
CID 106622534
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-(piperidin-3-ylmethyl)-2-propan-2-yl-N-propyloxan-4-amine
CID 106625470
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-ethyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 43274680
N-ethyl-N-(piperidin-2-ylmethyl)-6-oxa-2-thiaspiro[4.5]decan-9-amine
CID 106632717
3-propan-2-yl-N-propyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 107449581
N-pentan-2-yl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621821

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine?
The IUPAC name of N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine (CID 106622747) is N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine.
What is the SMILES notation for N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine?
The canonical SMILES for N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine is CCN(CC1CCCCN1)C1CCOC(C(C)C)C1.
What is the InChIKey of N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine?
The InChIKey is UOEPUEVIIFUCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-18(12-14-7-5-6-9-17-14)15-8-10-19-16(11-15)13(2)3/h13-17H,4-12H2,1-3H3.
What are the key properties of N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine?
N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine has a molecular weight of 268.44 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-2-ylmethyl)-2-propan-2-yloxan-4-amine is sourced from PubChem (CID 106622747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).