N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine

C14H30N4 — CID 63898158

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
SMILESCN1CCC(CNCC2CN(C)CCN2C)CC1
InChIInChI=1S/C14H30N4/c1-16-6-4-13(5-7-16)10-15-11-14-12-17(2)8-9-18(14)3/h13-15H,4-12H2,1-3H3
InChIKeyGBDYIURETILMOL-UHFFFAOYSA-N
MW254.42 g/mol
LogP0.16
Rot. Bonds4

About N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine

N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine (PubChem CID 63898158) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
PubChem CID63898158
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
SMILESCN1CCC(CNCC2CN(C)CCN2C)CC1
InChIInChI=1S/C14H30N4/c1-16-6-4-13(5-7-16)10-15-11-14-12-17(2)8-9-18(14)3/h13-15H,4-12H2,1-3H3
InChIKeyGBDYIURETILMOL-UHFFFAOYSA-N
XLogP0.16
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369
N-(cyclopropylmethyl)-2-[(1,4-dimethylpiperazin-2-yl)methylamino]acetamide
CID 63897450
5-[[(1,4-dimethylpiperazin-2-yl)methylamino]methyl]pyrrolidin-2-one
CID 107529483
1-(1,4-dimethylpiperazin-2-yl)-N-methylmethanamine
CID 45099459
methyl 4-[(1,4-dimethylpiperazin-2-yl)methylamino]-2-methylbut-2-enoate
CID 103252544
3-[(1,4-dimethylpiperazin-2-yl)methylamino]propane-1,2-diol
CID 77011342
1-[(1,4-dimethylpiperazin-2-yl)methylamino]-3-methoxypropan-2-ol
CID 63930922
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-piperidin-2-ylmethanamine
CID 106633956
N-[(1,4-dimethylpiperazin-2-yl)methyl]-3-(2-methoxyethoxy)propan-1-amine
CID 103409514
1-(4-methylcyclohexyl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 63243077
3-[[(1-methylpiperidin-4-yl)methylamino]methyl]cyclobutan-1-amine
CID 115214151
N-[[1-[(1,4-dimethylpiperazin-2-yl)methyl]pyrrolidin-3-yl]methyl]ethanamine
CID 63897637

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine (CID 63898158) is N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine is CN1CCC(CNCC2CN(C)CCN2C)CC1.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine?
The InChIKey is GBDYIURETILMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-16-6-4-13(5-7-16)10-15-11-14-12-17(2)8-9-18(14)3/h13-15H,4-12H2,1-3H3.
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine?
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine has a molecular weight of 254.42 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)methanamine is sourced from PubChem (CID 63898158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).