2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine

C13H28N2 — CID 61378673

IUPAC2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)CC1CCCN1
InChIInChI=1S/C13H28N2/c1-11(2)8-15(9-12(3)4)10-13-6-5-7-14-13/h11-14H,5-10H2,1-4H3
InChIKeyPHXHNEKZLWFERK-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds6

About 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine

2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine (PubChem CID 61378673) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
PubChem CID61378673
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)CC1CCCN1
InChIInChI=1S/C13H28N2/c1-11(2)8-15(9-12(3)4)10-13-6-5-7-14-13/h11-14H,5-10H2,1-4H3
InChIKeyPHXHNEKZLWFERK-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)octan-1-amine
CID 106605331
N-benzyl-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106605191
N-[2-(2-methoxyethoxy)ethyl]-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106617190
2-[2-[2-methylpropyl(pyrrolidin-2-ylmethyl)amino]ethoxy]ethanol
CID 106617137
N-[(4-iodophenyl)methyl]-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106617091
N-[(4-chlorophenyl)methyl]-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106605569
2-hydroxy-2-methyl-3-[2-methylpropyl(pyrrolidin-2-ylmethyl)amino]propanoic acid
CID 106617049
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
1-[2-[2-methylpropyl(pyrrolidin-2-ylmethyl)amino]ethyl]pyrrolidine-2,5-dione
CID 106617112
2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106617362
N-(2-methylpropyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]pentan-3-amine
CID 104870302
N-[(5-bromothiophen-2-yl)methyl]-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106605584

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine (CID 61378673) is 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine is CC(C)CN(CC(C)C)CC1CCCN1.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The InChIKey is PHXHNEKZLWFERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-11(2)8-15(9-12(3)4)10-13-6-5-7-14-13/h11-14H,5-10H2,1-4H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 61378673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).