1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine

C12H25N3 — CID 115712513

IUPAC1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
SMILESCC1CC(NCC2CCCN2C)CN1C
InChIInChI=1S/C12H25N3/c1-10-7-11(9-15(10)3)13-8-12-5-4-6-14(12)2/h10-13H,4-9H2,1-3H3
InChIKeyCZNLNMTYTMEKLR-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.76
Rot. Bonds3

About 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine

1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine (PubChem CID 115712513) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
PubChem CID115712513
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
SMILESCC1CC(NCC2CCCN2C)CN1C
InChIInChI=1S/C12H25N3/c1-10-7-11(9-15(10)3)13-8-12-5-4-6-14(12)2/h10-13H,4-9H2,1-3H3
InChIKeyCZNLNMTYTMEKLR-UHFFFAOYSA-N
XLogP0.76
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 2-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]pyrrolidine-1-carboxylate
CID 103782669
3,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-amine
CID 64752221
3-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]cyclobutan-1-amine
CID 104871157
1,5-dimethyl-N-[(2-methylcyclopentyl)methyl]pyrrolidin-3-amine
CID 107417196
1-methyl-N-[(1-methylpiperidin-2-yl)methyl]piperidin-3-amine
CID 62656973
1,5-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrrolidin-3-amine
CID 115712930
4-[(1-methylpyrrolidin-2-yl)methylamino]cyclohexan-1-ol
CID 58858777
4-ethyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
CID 103626242
1,5-dimethyl-N-(thian-4-ylmethyl)pyrrolidin-3-amine
CID 115719869
N-[(1-methylpyrrolidin-2-yl)methyl]oxolan-3-amine
CID 115688929
4-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
CID 104530001
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81297545

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine (CID 115712513) is 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine is CC1CC(NCC2CCCN2C)CN1C.
What is the InChIKey of 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine?
The InChIKey is CZNLNMTYTMEKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10-7-11(9-15(10)3)13-8-12-5-4-6-14(12)2/h10-13H,4-9H2,1-3H3.
What are the key properties of 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 115712513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).