N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine

C14H29N3 — CID 81465527

IUPACN,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine
SMILESCC1CN(CC2(C)CCNCC2)CC1N(C)C
InChIInChI=1S/C14H29N3/c1-12-9-17(10-13(12)16(3)4)11-14(2)5-7-15-8-6-14/h12-13,15H,5-11H2,1-4H3
InChIKeyQHOOZYVNJRWXRQ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.26
Rot. Bonds3

About N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine

N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine (PubChem CID 81465527) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine
PubChem CID81465527
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine
SMILESCC1CN(CC2(C)CCNCC2)CC1N(C)C
InChIInChI=1S/C14H29N3/c1-12-9-17(10-13(12)16(3)4)11-14(2)5-7-15-8-6-14/h12-13,15H,5-11H2,1-4H3
InChIKeyQHOOZYVNJRWXRQ-UHFFFAOYSA-N
XLogP1.26
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4-methylpiperidine
CID 79180872
1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81465122
N,N,4-trimethyl-1-[(3-propylpiperidin-3-yl)methyl]pyrrolidin-3-amine
CID 81464515
N,N,4-trimethyl-1-(2-piperidin-4-ylethyl)pyrrolidin-3-amine
CID 81464634
1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81475330
[1-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]-4-methylcyclohexyl]methanol
CID 81470151
4,4-dimethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 63123190
2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]ethanethioamide
CID 81465494
N,N,4-trimethyl-1-(3-piperidin-4-yloxypropyl)pyrrolidin-3-amine
CID 81464896
1-(2-chloroethyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 81475056
1-[2-(ethylamino)propyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464849
N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
CID 81465369

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine (CID 81465527) is N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine is CC1CN(CC2(C)CCNCC2)CC1N(C)C.
What is the InChIKey of N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine?
The InChIKey is QHOOZYVNJRWXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12-9-17(10-13(12)16(3)4)11-14(2)5-7-15-8-6-14/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine?
N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1-[(4-methylpiperidin-4-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 81465527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).