1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine

C14H29N3 — CID 115717377

IUPAC1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine
SMILESCC1CC(NCCC2CCN(C)CC2)CN1C
InChIInChI=1S/C14H29N3/c1-12-10-14(11-17(12)3)15-7-4-13-5-8-16(2)9-6-13/h12-15H,4-11H2,1-3H3
InChIKeyOMUPGJXIYQLNCL-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds4

About 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine

1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine (PubChem CID 115717377) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine
PubChem CID115717377
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine
SMILESCC1CC(NCCC2CCN(C)CC2)CN1C
InChIInChI=1S/C14H29N3/c1-12-10-14(11-17(12)3)15-7-4-13-5-8-16(2)9-6-13/h12-15H,4-11H2,1-3H3
InChIKeyOMUPGJXIYQLNCL-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclobutan-1-amine
CID 104859771
N-[2-(1-methylpiperidin-4-yl)ethyl]cyclooctanamine
CID 115717422
N-(2-cyclobutylethyl)-1-methylpiperidin-4-amine
CID 115893453
N-[2-(1-methylpiperidin-4-yl)ethyl]oxolan-3-amine
CID 115689075
N-[2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethyl]methanesulfonamide
CID 81332853
N-[2-(1-methylpiperidin-4-yl)ethyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448828
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81297545
N-decyl-1,5-dimethylpyrrolidin-3-amine
CID 81467256
N-[2-(1-methylpiperidin-4-yl)ethyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105364941
N-(2-cyclopentyloxyethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81332868
4-ethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]cycloheptan-1-amine
CID 114515181
4-(2-methylbutan-2-yl)-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclohexan-1-amine
CID 115653405

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine (CID 115717377) is 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine is CC1CC(NCCC2CCN(C)CC2)CN1C.
What is the InChIKey of 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine?
The InChIKey is OMUPGJXIYQLNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12-10-14(11-17(12)3)15-7-4-13-5-8-16(2)9-6-13/h12-15H,4-11H2,1-3H3.
What are the key properties of 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 115717377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).