3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine

C15H26N4 — CID 81468284

IUPAC3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine
SMILESCC1CC(CN)(N(C)CCc2ccccn2)CN1C
InChIInChI=1S/C15H26N4/c1-13-10-15(11-16,12-18(13)2)19(3)9-7-14-6-4-5-8-17-14/h4-6,8,13H,7,9-12,16H2,1-3H3
InChIKeyHWWBGKJRTSEAIQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP0.98
Rot. Bonds5

About 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine

3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine (PubChem CID 81468284) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine
PubChem CID81468284
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine
SMILESCC1CC(CN)(N(C)CCc2ccccn2)CN1C
InChIInChI=1S/C15H26N4/c1-13-10-15(11-16,12-18(13)2)19(3)9-7-14-6-4-5-8-17-14/h4-6,8,13H,7,9-12,16H2,1-3H3
InChIKeyHWWBGKJRTSEAIQ-UHFFFAOYSA-N
XLogP0.98
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(aminomethyl)-3-ethoxy-N-methyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
CID 106821725
3-(aminomethyl)-N,1,5-trimethyl-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
CID 81468805
3-(aminomethyl)-N-[(2-methoxyphenyl)methyl]-N,1,5-trimethylpyrrolidin-3-amine
CID 81468498
3-(aminomethyl)-N,1,5-trimethyl-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine
CID 81468493
3-(aminomethyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)thian-3-amine
CID 79957696
3-(aminomethyl)-N-ethyl-1,5-dimethyl-N-phenylpyrrolidin-3-amine
CID 81467474
1-(aminomethyl)-N-ethyl-3-methyl-N-(pyridin-2-ylmethyl)cyclobutan-1-amine
CID 103563079
1-(aminomethyl)-N-propyl-N-(2-pyridin-2-ylethyl)cyclohexan-1-amine
CID 62006003
1-(aminomethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]cyclohexan-1-ol
CID 117039421
3-(aminomethyl)-N-ethyl-1,5-dimethyl-N-(pyridin-4-ylmethyl)pyrrolidin-3-amine
CID 81468808
1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
CID 115999031
1-N-methyl-1-N-(2-pyridin-2-ylethyl)cyclopentane-1,2-diamine
CID 43211466

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine (CID 81468284) is 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine is CC1CC(CN)(N(C)CCc2ccccn2)CN1C.
What is the InChIKey of 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine?
The InChIKey is HWWBGKJRTSEAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13-10-15(11-16,12-18(13)2)19(3)9-7-14-6-4-5-8-17-14/h4-6,8,13H,7,9-12,16H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine?
3-(aminomethyl)-N,1,5-trimethyl-N-(2-pyridin-2-ylethyl)pyrrolidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 0.98, 5 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-(2-pyridin-2-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 81468284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).