1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine

C14H30N2O — CID 43307539

IUPAC1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine
SMILESCCCN1CCC(C(C)NC(C)COC)CC1
InChIInChI=1S/C14H30N2O/c1-5-8-16-9-6-14(7-10-16)13(3)15-12(2)11-17-4/h12-15H,5-11H2,1-4H3
InChIKeyKNVGQVIRODXDAI-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds7

About 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine

1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine (PubChem CID 43307539) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine
PubChem CID43307539
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine
SMILESCCCN1CCC(C(C)NC(C)COC)CC1
InChIInChI=1S/C14H30N2O/c1-5-8-16-9-6-14(7-10-16)13(3)15-12(2)11-17-4/h12-15H,5-11H2,1-4H3
InChIKeyKNVGQVIRODXDAI-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(1-propylpiperidin-4-yl)ethylamino]propan-1-ol
CID 43499437
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
3,3-dimethyl-N-[1-(1-propylpiperidin-4-yl)ethyl]butan-2-amine
CID 113457709
4-methoxy-N-[1-(1-methylpiperidin-4-yl)ethyl]butan-2-amine
CID 64604411
ethyl 2-[1-(1-propylpiperidin-4-yl)ethylamino]propanoate
CID 61498192
N-[1-(1-methylpiperidin-4-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 54952865
3-methoxy-2-[1-(1-propylpiperidin-3-yl)ethylamino]propan-1-ol
CID 106186760
2-methyl-N-[1-(1-propylpiperidin-4-yl)ethyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 62993376
1-(1-methoxypropan-2-yl)-2-[(1-propylpiperidin-4-yl)methyl]guanidine;hydroiodide
CID 111077574
N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 43692479
N-[(1S)-1-cycloheptylethyl]-1-propylpiperidin-4-amine
CID 81388196
N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81349354

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine (CID 43307539) is 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine is CCCN1CCC(C(C)NC(C)COC)CC1.
What is the InChIKey of 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine?
The InChIKey is KNVGQVIRODXDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-8-16-9-6-14(7-10-16)13(3)15-12(2)11-17-4/h12-15H,5-11H2,1-4H3.
What are the key properties of 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine?
1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine is sourced from PubChem (CID 43307539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).