1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine

C11H19N3 — CID 130692968

IUPAC1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine
SMILESCC1CN(C)CC1NCc1cc[nH]c1
InChIInChI=1S/C11H19N3/c1-9-7-14(2)8-11(9)13-6-10-3-4-12-5-10/h3-5,9,11-13H,6-8H2,1-2H3
InChIKeyWGGWMTWHHNMWHT-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.05
Rot. Bonds3

About 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine

1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine (PubChem CID 130692968) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine
PubChem CID130692968
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine
SMILESCC1CN(C)CC1NCc1cc[nH]c1
InChIInChI=1S/C11H19N3/c1-9-7-14(2)8-11(9)13-6-10-3-4-12-5-10/h3-5,9,11-13H,6-8H2,1-2H3
InChIKeyWGGWMTWHHNMWHT-UHFFFAOYSA-N
XLogP1.05
TPSA31.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-(1H-pyrrol-3-ylmethyl)azetidin-3-amine
CID 131043183
2-methyl-N-(1H-pyrrol-3-ylmethyl)thiolan-3-amine
CID 130628513
3-ethyl-2-methyl-N-(1H-pyrrol-3-ylmethyl)cyclopentan-1-amine
CID 66409422
N-(1H-pyrrol-3-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 66408115
3-(1H-pyrrol-3-ylmethylamino)cyclobutan-1-ol
CID 66408120
1-N-(1H-pyrrol-3-ylmethyl)cyclopentane-1,2-diamine
CID 115117395
N-(1H-pyrrol-3-ylmethyl)cyclobutanamine
CID 66409637
N-(1H-pyrrol-3-ylmethyl)cyclopent-3-en-1-amine
CID 115696355
tert-butyl N-[2-(1H-pyrrol-3-ylmethylamino)cyclopropyl]carbamate
CID 107237802
N-[(3,5-difluorophenyl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113260030
N-(1H-pyrrol-3-ylmethyl)bicyclo[4.1.0]heptan-7-amine
CID 130658457
1-(1-methylpiperidin-3-yl)-N-(1H-pyrrol-3-ylmethyl)methanamine
CID 66410289

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine (CID 130692968) is 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine is CC1CN(C)CC1NCc1cc[nH]c1.
What is the InChIKey of 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine?
The InChIKey is WGGWMTWHHNMWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-7-14(2)8-11(9)13-6-10-3-4-12-5-10/h3-5,9,11-13H,6-8H2,1-2H3.
What are the key properties of 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine?
1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine has a molecular weight of 193.29 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-(1H-pyrrol-3-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 130692968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).