3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine

C15H29N3 — CID 81467695

IUPAC3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(CN)(N(CC2CC2)CC2CC2)CN1C
InChIInChI=1S/C15H29N3/c1-12-7-15(10-16,11-17(12)2)18(8-13-3-4-13)9-14-5-6-14/h12-14H,3-11,16H2,1-2H3
InChIKeyILLDEXXNSCWXDL-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.53
Rot. Bonds6

About 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine

3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine (PubChem CID 81467695) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine
PubChem CID81467695
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine
SMILESCC1CC(CN)(N(CC2CC2)CC2CC2)CN1C
InChIInChI=1S/C15H29N3/c1-12-7-15(10-16,11-17(12)2)18(8-13-3-4-13)9-14-5-6-14/h12-14H,3-11,16H2,1-2H3
InChIKeyILLDEXXNSCWXDL-UHFFFAOYSA-N
XLogP1.53
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N,N,1,5-tetramethylpyrrolidin-3-amine
CID 81467881
1-(aminomethyl)-N,N-bis(cyclopropylmethyl)-3-methylcyclobutan-1-amine
CID 103562943
3-(aminomethyl)-N-cyclopropyl-N-ethyl-1,5-dimethylpyrrolidin-3-amine
CID 81467476
3-(aminomethyl)-N,1,5-trimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 81467794
3-(aminomethyl)-N,1,5-trimethyl-N-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 81467887
3-(aminomethyl)-N-cyclopropyl-N-(2-methoxyethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81467482
1-(aminomethyl)-N,N-bis(cyclopropylmethyl)-3-ethylcyclopentan-1-amine
CID 64500122
3-(aminomethyl)-N-ethyl-1,5-dimethyl-N-(pyridin-4-ylmethyl)pyrrolidin-3-amine
CID 81468808
3-(aminomethyl)-N-butan-2-yl-N-butyl-1,5-dimethylpyrrolidin-3-amine
CID 81468809
3-(aminomethyl)-N-ethyl-1,5-dimethyl-N-phenylpyrrolidin-3-amine
CID 81467474
3-(aminomethyl)-N,1,5-trimethyl-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine
CID 81468493
1-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)-3,4-dimethylcyclohexan-1-amine
CID 64745065

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine (CID 81467695) is 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine is CC1CC(CN)(N(CC2CC2)CC2CC2)CN1C.
What is the InChIKey of 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine?
The InChIKey is ILLDEXXNSCWXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-12-7-15(10-16,11-17(12)2)18(8-13-3-4-13)9-14-5-6-14/h12-14H,3-11,16H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine?
3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine has a molecular weight of 251.42 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,N-bis(cyclopropylmethyl)-1,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 81467695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).