3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine

C14H30N4 — CID 81467794

IUPAC3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
SMILESCC1CC(CN)(N(C)CC2CCN(C)C2)CN1C
InChIInChI=1S/C14H30N4/c1-12-7-14(10-15,11-17(12)3)18(4)9-13-5-6-16(2)8-13/h12-13H,5-11,15H2,1-4H3
InChIKeySVQJIOPEYSTDJB-UHFFFAOYSA-N
MW254.42 g/mol
LogP0.29
Rot. Bonds4

About 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine

3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine (PubChem CID 81467794) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
PubChem CID81467794
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC Name3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
SMILESCC1CC(CN)(N(C)CC2CCN(C)C2)CN1C
InChIInChI=1S/C14H30N4/c1-12-7-14(10-15,11-17(12)3)18(4)9-13-5-6-16(2)8-13/h12-13H,5-11,15H2,1-4H3
InChIKeySVQJIOPEYSTDJB-UHFFFAOYSA-N
XLogP0.29
TPSA35.74 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 ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine
CID 81467881
3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81467695
1-(aminomethyl)-4-ethyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
CID 63275986
3-(aminomethyl)-N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine
CID 55175188
4-(aminomethyl)-1-ethyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]azepan-4-amine
CID 65076127
3-(aminomethyl)-N,1,5-trimethyl-N-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 81467887
3-(aminomethyl)-N-cyclopropyl-N-ethyl-1,5-dimethylpyrrolidin-3-amine
CID 81467476
1-(aminomethyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 63233140
3-(aminomethyl)-N,1,5-trimethyl-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine
CID 81468493
3-(aminomethyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]thiolan-3-amine
CID 55175382
1-(aminomethyl)-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 80598397
3-(aminomethyl)-N-cyclopropyl-N-(2-methoxyethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81467482

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine (CID 81467794) is 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine is CC1CC(CN)(N(C)CC2CCN(C)C2)CN1C.
What is the InChIKey of 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine?
The InChIKey is SVQJIOPEYSTDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-12-7-14(10-15,11-17(12)3)18(4)9-13-5-6-16(2)8-13/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine?
3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine has a molecular weight of 254.42 g/mol, XLogP of 0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 81467794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).