3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine

C9H21N3 — CID 81467881

IUPAC3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine
SMILESCC1CC(CN)(N(C)C)CN1C
InChIInChI=1S/C9H21N3/c1-8-5-9(6-10,11(2)3)7-12(8)4/h8H,5-7,10H2,1-4H3
InChIKeyIALAYHDMXMTMEU-UHFFFAOYSA-N
MW171.29 g/mol
LogP-0.03
Rot. Bonds2

About 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine

3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine (PubChem CID 81467881) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine
PubChem CID81467881
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine
SMILESCC1CC(CN)(N(C)C)CN1C
InChIInChI=1S/C9H21N3/c1-8-5-9(6-10,11(2)3)7-12(8)4/h8H,5-7,10H2,1-4H3
InChIKeyIALAYHDMXMTMEU-UHFFFAOYSA-N
XLogP-0.03
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine (CID 81467881) is 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine is CC1CC(CN)(N(C)C)CN1C.
What is the InChIKey of 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine?
The InChIKey is IALAYHDMXMTMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-8-5-9(6-10,11(2)3)7-12(8)4/h8H,5-7,10H2,1-4H3.
What are the key properties of 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine?
3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine has a molecular weight of 171.29 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine is sourced from PubChem (CID 81467881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).