3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine

C19H35N3 — CID 57098070

IUPAC3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CCCC1CCN(C2(C)C=CC=N2)CC1
InChIInChI=1S/C19H35N3/c1-4-13-21(14-5-2)15-6-8-18-9-16-22(17-10-18)19(3)11-7-12-20-19/h7,11-12,18H,4-6,8-10,13-17H2,1-3H3
InChIKeyUMSOULGJDMAFEE-UHFFFAOYSA-N
MW305.51 g/mol
LogP3.96
Rot. Bonds9

About 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine

3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine (PubChem CID 57098070) has the molecular formula C19H35N3 and a molecular weight of 305.51 g/mol. Its IUPAC name is 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine.

Molecular Properties

Compound Name3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine
PubChem CID57098070
Molecular FormulaC19H35N3
Molecular Weight305.51 g/mol
Exact Mass305.28
IUPAC Name3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine
SMILESCCCN(CCC)CCCC1CCN(C2(C)C=CC=N2)CC1
InChIInChI=1S/C19H35N3/c1-4-13-21(14-5-2)15-6-8-18-9-16-22(17-10-18)19(3)11-7-12-20-19/h7,11-12,18H,4-6,8-10,13-17H2,1-3H3
InChIKeyUMSOULGJDMAFEE-UHFFFAOYSA-N
XLogP3.96
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.51
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propan-2-yl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56978901
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N,N-dimethylpropan-1-amine
CID 56980713
N-ethyl-2-[1-(2-propan-2-ylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 56997392
N-[2-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]ethyl]-N-propylpropan-1-amine
CID 56997952
N,N-diethyl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56998265
N-ethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57010683
N-methyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57014066
N,N-dimethyl-2-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57029224
2-[1-(2-Ethylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57032140
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N-methylpropan-1-amine
CID 57034237
N,N-diethyl-2-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]ethanamine
CID 57044203
2-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N,N-dimethylethanamine
CID 57046378

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine?
The IUPAC name of 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine (CID 57098070) is 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine.
What is the SMILES notation for 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine?
The canonical SMILES for 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine is CCCN(CCC)CCCC1CCN(C2(C)C=CC=N2)CC1.
What is the InChIKey of 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine?
The InChIKey is UMSOULGJDMAFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3/c1-4-13-21(14-5-2)15-6-8-18-9-16-22(17-10-18)19(3)11-7-12-20-19/h7,11-12,18H,4-6,8-10,13-17H2,1-3H3.
What are the key properties of 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine?
3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine has a molecular weight of 305.51 g/mol, XLogP of 3.96, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine is sourced from PubChem (CID 57098070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).