1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine

C16H33N3 — CID 81475330

IUPAC1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCCNCC1(CN2CC(C)C(N(C)C)C2)CCCC1
InChIInChI=1S/C16H33N3/c1-5-17-12-16(8-6-7-9-16)13-19-10-14(2)15(11-19)18(3)4/h14-15,17H,5-13H2,1-4H3
InChIKeyQUNBOZLHAWEWGI-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.04
Rot. Bonds6

About 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine

1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine (PubChem CID 81475330) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine
PubChem CID81475330
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCCNCC1(CN2CC(C)C(N(C)C)C2)CCCC1
InChIInChI=1S/C16H33N3/c1-5-17-12-16(8-6-7-9-16)13-19-10-14(2)15(11-19)18(3)4/h14-15,17H,5-13H2,1-4H3
InChIKeyQUNBOZLHAWEWGI-UHFFFAOYSA-N
XLogP2.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methyl]ethanamine
CID 79184034
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]methyl]ethanamine
CID 79184587
N-[[1-[(3,4,5-trimethylpiperazin-1-yl)methyl]cyclohexyl]methyl]ethanamine
CID 114539697
N-[[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)cyclopentyl]methyl]ethanamine
CID 113336169
N,N,4-trimethyl-1-[(3-propylpiperidin-3-yl)methyl]pyrrolidin-3-amine
CID 81464515
1-[(1-aminocyclopentyl)methyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81465122
N,N,4-trimethyl-1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]pyrrolidin-3-amine
CID 81475022
N-[[1-[(3-methoxy-4-methylpiperidin-1-yl)methyl]cyclopentyl]methyl]ethanamine
CID 102967157
1-[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]-N-methylmethanamine
CID 79183848
N-[[1-[(4-ethylpiperazin-1-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62263344
[1-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]-4-methylcyclohexyl]methanol
CID 81470151
N-[[1-[(2-methylmorpholin-4-yl)methyl]cyclohexyl]methyl]ethanamine
CID 55051513

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine?
The IUPAC name of 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine (CID 81475330) is 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine is CCNCC1(CN2CC(C)C(N(C)C)C2)CCCC1.
What is the InChIKey of 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine?
The InChIKey is QUNBOZLHAWEWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-5-17-12-16(8-6-7-9-16)13-19-10-14(2)15(11-19)18(3)4/h14-15,17H,5-13H2,1-4H3.
What are the key properties of 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine?
1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(ethylaminomethyl)cyclopentyl]methyl]-N,N,4-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 81475330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).