4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine

C13H27N3 — CID 103575589

IUPAC4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine
SMILESCCCN1CCC(N2CC(C)C(N)C2)CC1
InChIInChI=1S/C13H27N3/c1-3-6-15-7-4-12(5-8-15)16-9-11(2)13(14)10-16/h11-13H,3-10,14H2,1-2H3
InChIKeyOIVQKYRCUKJLLC-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.14
Rot. Bonds3

About 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine

4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine (PubChem CID 103575589) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine
PubChem CID103575589
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine
SMILESCCCN1CCC(N2CC(C)C(N)C2)CC1
InChIInChI=1S/C13H27N3/c1-3-6-15-7-4-12(5-8-15)16-9-11(2)13(14)10-16/h11-13H,3-10,14H2,1-2H3
InChIKeyOIVQKYRCUKJLLC-UHFFFAOYSA-N
XLogP1.14
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,4R)-1-cyclopropyl-4-methylpyrrolidin-3-amine
CID 124709446
1-(1-ethylazepan-4-yl)-4-methylpiperidin-3-amine
CID 65077439
1-cyclooctyl-4-methylpyrrolidin-3-amine
CID 103575307
1-(1-benzylpyrrolidin-3-yl)-4-methylpyrrolidin-3-amine
CID 103575535
2-[1-(1-propylpiperidin-4-yl)azetidin-3-yl]acetic acid
CID 65069382
4-(3-methylpyrrolidin-1-yl)-1-[(1-propylpiperidin-4-yl)methyl]piperidine
CID 170063897
[1-(1-propylpiperidin-4-yl)pyrrolidin-3-yl]methanol
CID 64866043
1-ethyl-4-(3-methylazetidin-1-yl)piperidine
CID 174247988
(3S)-1-(1-propylpiperidin-4-yl)piperidine-3-carboxamide
CID 30982597
(3R,4S)-3-ethyl-4-methyl-1-propylpiperidine
CID 145118873
4-(1-propylpiperidin-4-yl)-1,4-thiazinane 1,1-dioxide
CID 91401399
1-(1-iodopiperidin-4-yl)-4-propylpiperazine
CID 170084065

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine (CID 103575589) is 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine is CCCN1CCC(N2CC(C)C(N)C2)CC1.
What is the InChIKey of 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine?
The InChIKey is OIVQKYRCUKJLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-3-6-15-7-4-12(5-8-15)16-9-11(2)13(14)10-16/h11-13H,3-10,14H2,1-2H3.
What are the key properties of 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine?
4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine has a molecular weight of 225.38 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-3-amine is sourced from PubChem (CID 103575589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).