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

C12H24N2O — CID 115705566

IUPAC1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine
SMILESCOCCNC1CCN(CC2CC2)CC1
InChIInChI=1S/C12H24N2O/c1-15-9-6-13-12-4-7-14(8-5-12)10-11-2-3-11/h11-13H,2-10H2,1H3
InChIKeyNYKXPHHWDHCKEL-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds6

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

1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine (PubChem CID 115705566) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine
PubChem CID115705566
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine
SMILESCOCCNC1CCN(CC2CC2)CC1
InChIInChI=1S/C12H24N2O/c1-15-9-6-13-12-4-7-14(8-5-12)10-11-2-3-11/h11-13H,2-10H2,1H3
InChIKeyNYKXPHHWDHCKEL-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine
CID 117027502
N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119854245
N-[[1-(cyclobutylmethyl)piperidin-4-yl]methyl]-2-methoxyethanamine
CID 65459890
N-(2-methoxyethyl)cycloheptanamine
CID 22484521
N-[2-(cyclopropylmethoxy)ethyl]-1-ethylpiperidin-4-amine
CID 115718337
3-[[1-(2-methoxyethyl)piperidin-4-yl]amino]propan-1-ol
CID 115705235
N-(cyclopropylmethyl)-1-[2-(3-methoxypropoxy)ethyl]piperidin-4-amine
CID 103181632
N-[2-(3-methoxypropoxy)ethyl]-1-methylpiperidin-4-amine
CID 103178542
N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-4-methylcyclohexan-1-amine
CID 62556569
3-N-(2-methoxyethyl)-1-N,1-N-dimethylpyrrolidine-1,3-diamine
CID 123149475
[1-(cyclopropylmethyl)piperidin-4-yl]hydrazine
CID 165476320
N-[[1-(cyclopropylmethyl)piperidin-3-yl]methyl]-2-methoxyethanamine
CID 62591849

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine (CID 115705566) is 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine is COCCNC1CCN(CC2CC2)CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine?
The InChIKey is NYKXPHHWDHCKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-15-9-6-13-12-4-7-14(8-5-12)10-11-2-3-11/h11-13H,2-10H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine?
1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine is sourced from PubChem (CID 115705566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).