1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine

C10H23N3O — CID 117027502

IUPAC1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine
SMILESCOCCNC1CCN(CCN)CC1
InChIInChI=1S/C10H23N3O/c1-14-9-5-12-10-2-6-13(7-3-10)8-4-11/h10,12H,2-9,11H2,1H3
InChIKeyKLCUVSNTCUKJKL-UHFFFAOYSA-N
MW201.31 g/mol
LogP-0.35
Rot. Bonds6

About 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine

1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine (PubChem CID 117027502) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine
PubChem CID117027502
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC Name1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine
SMILESCOCCNC1CCN(CCN)CC1
InChIInChI=1S/C10H23N3O/c1-14-9-5-12-10-2-6-13(7-3-10)8-4-11/h10,12H,2-9,11H2,1H3
InChIKeyKLCUVSNTCUKJKL-UHFFFAOYSA-N
XLogP-0.35
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine
CID 115705566
1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine
CID 121230314
3-[[1-(2-methoxyethyl)piperidin-4-yl]amino]propan-1-ol
CID 115705235
N-[1-(2-aminoethyl)piperidin-4-yl]-N',N'-dimethylpropane-1,3-diamine
CID 117027507
N-[1-(2-methoxyethyl)piperidin-4-yl]-N',N'-dipropylethane-1,2-diamine
CID 137396264
N-(2-methoxyethyl)cycloheptanamine
CID 22484521
N-[2-(3-methoxypropoxy)ethyl]-1-methylpiperidin-4-amine
CID 103178542
2-[(1-propylpiperidin-4-yl)amino]ethyl carbamate
CID 83211120
N-but-2-ynyl-1-(2-methoxyethyl)piperidin-4-amine
CID 115896869
N-(cyclopropylmethyl)-1-[2-(3-methoxypropoxy)ethyl]piperidin-4-amine
CID 103181632
N-(2-cyclohexyloxyethyl)-1-propylpiperidin-4-amine
CID 63826760
N-[3-(2-methoxyethoxy)propyl]-1-methylpiperidin-4-amine
CID 28720517

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine?
The IUPAC name of 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine (CID 117027502) is 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine.
What is the SMILES notation for 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine?
The canonical SMILES for 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine is COCCNC1CCN(CCN)CC1.
What is the InChIKey of 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine?
The InChIKey is KLCUVSNTCUKJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-14-9-5-12-10-2-6-13(7-3-10)8-4-11/h10,12H,2-9,11H2,1H3.
What are the key properties of 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine?
1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine has a molecular weight of 201.31 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine is sourced from PubChem (CID 117027502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).