N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine

C14H29N3 — CID 81463747

IUPACN,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine
SMILESCC1CN(CCC2CCCNC2)CC1N(C)C
InChIInChI=1S/C14H29N3/c1-12-10-17(11-14(12)16(2)3)8-6-13-5-4-7-15-9-13/h12-15H,4-11H2,1-3H3
InChIKeyRBFYVLGVORSIME-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.26
Rot. Bonds4

About N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine

N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine (PubChem CID 81463747) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine
PubChem CID81463747
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine
SMILESCC1CN(CCC2CCCNC2)CC1N(C)C
InChIInChI=1S/C14H29N3/c1-12-10-17(11-14(12)16(2)3)8-6-13-5-4-7-15-9-13/h12-15H,4-11H2,1-3H3
InChIKeyRBFYVLGVORSIME-UHFFFAOYSA-N
XLogP1.26
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 ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,4-trimethyl-1-(2-piperidin-4-ylethyl)pyrrolidin-3-amine
CID 81464634
3-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
CID 79187862
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
1-methyl-4-(2-piperidin-3-ylethyl)-1,4-diazepane
CID 62357709
2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
CID 53408974
2,3-dimethyl-1-(2-piperidin-3-ylethyl)piperidine
CID 62357037
1-(2-chloroethyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 81475056
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
N,N,4-trimethyl-1-(3-piperidin-4-yloxypropyl)pyrrolidin-3-amine
CID 81464896
1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
CID 55064960
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine?
The IUPAC name of N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine (CID 81463747) is N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine is CC1CN(CCC2CCCNC2)CC1N(C)C.
What is the InChIKey of N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine?
The InChIKey is RBFYVLGVORSIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-12-10-17(11-14(12)16(2)3)8-6-13-5-4-7-15-9-13/h12-15H,4-11H2,1-3H3.
What are the key properties of N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine?
N,N,4-trimethyl-1-(2-piperidin-3-ylethyl)pyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.26, 4 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-(2-piperidin-3-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 81463747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).