N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine

C11H23N3O — CID 83009596

IUPACN-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine
SMILESCOCC(NN1CCN(C)CC1)C1CC1
InChIInChI=1S/C11H23N3O/c1-13-5-7-14(8-6-13)12-11(9-15-2)10-3-4-10/h10-12H,3-9H2,1-2H3
InChIKeyJJUUTJSHCORQOH-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.16
Rot. Bonds5

About N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine

N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine (PubChem CID 83009596) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine
PubChem CID83009596
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine
SMILESCOCC(NN1CCN(C)CC1)C1CC1
InChIInChI=1S/C11H23N3O/c1-13-5-7-14(8-6-13)12-11(9-15-2)10-3-4-10/h10-12H,3-9H2,1-2H3
InChIKeyJJUUTJSHCORQOH-UHFFFAOYSA-N
XLogP0.16
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
CID 115717505
N-(1-cyclopropylethyl)-4-methylpiperazin-1-amine
CID 83009346
1-(3-methylcyclohexyl)-N-(4-methylpiperazin-1-yl)ethane-1,2-diamine
CID 83011867
N-(1-cyclopropyl-2-methoxyethyl)-6-(4-methylpiperazin-1-yl)pyridin-3-amine
CID 75516866
1-cyclopropyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
CID 115712574
1-cyclopropyl-N-(1-cyclopropyl-2-methoxyethyl)propan-1-amine
CID 115895248
N-(1-cyclopropylpropyl)piperidin-1-amine
CID 83006384
N-(1-cyclopropyl-2-methoxyethyl)-2-ethylbutan-1-amine
CID 115718062
N-(1-cyclopropyl-2-methoxyethyl)thian-4-amine
CID 115752868
N-[(1S)-1-cyclopentylethyl]-1-cyclopropyl-2-methoxyethanamine
CID 81386494
N-(1-cyclohexyl-2-methoxyethyl)propan-2-amine
CID 83686426
1-[(2S)-1-methoxypropan-2-yl]-4-methylpiperazine
CID 162764220

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine?
The IUPAC name of N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine (CID 83009596) is N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine.
What is the SMILES notation for N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine?
The canonical SMILES for N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine is COCC(NN1CCN(C)CC1)C1CC1.
What is the InChIKey of N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine?
The InChIKey is JJUUTJSHCORQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13-5-7-14(8-6-13)12-11(9-15-2)10-3-4-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine?
N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine has a molecular weight of 213.32 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-methoxyethyl)-4-methylpiperazin-1-amine is sourced from PubChem (CID 83009596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).