N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine

C10H22N2 — CID 117271095

IUPACN,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine
SMILESCC(C)C1(CN(C)C)CCCN1
InChIInChI=1S/C10H22N2/c1-9(2)10(8-12(3)4)6-5-7-11-10/h9,11H,5-8H2,1-4H3
InChIKeySFUQHGDGVNIGOG-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds3

About N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine

N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine (PubChem CID 117271095) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine
PubChem CID117271095
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine
SMILESCC(C)C1(CN(C)C)CCCN1
InChIInChI=1S/C10H22N2/c1-9(2)10(8-12(3)4)6-5-7-11-10/h9,11H,5-8H2,1-4H3
InChIKeySFUQHGDGVNIGOG-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-propan-2-ylpyrrolidin-2-yl)methanol
CID 84648893
2-dodecyl-2-propan-2-ylpyrrolidine
CID 66468316
2-(2-ethylbutyl)-2-propan-2-ylpyrrolidine
CID 82922353
2-ethyl-2-propan-2-ylazepane
CID 79117006
2-(2-methylpropyl)-2-propan-2-ylazepane
CID 79119427
2-pentyl-2-propan-2-ylazepane
CID 79119110
2-benzyl-2-propan-2-ylpyrrolidine
CID 66466509
2-propan-2-yl-2-(propan-2-yloxymethyl)azepane
CID 79569057
2-(2-methoxyethyl)-2-propan-2-ylpiperidine
CID 117271109
2-[2-(2-chlorophenyl)ethyl]-2-propan-2-ylpyrrolidine
CID 117271523
2-but-2-ynyl-2-propan-2-ylazepane
CID 79117232
2-butan-2-yl-2-propylpyrrolidine
CID 79443895

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine (CID 117271095) is N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine is CC(C)C1(CN(C)C)CCCN1.
What is the InChIKey of N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine?
The InChIKey is SFUQHGDGVNIGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)10(8-12(3)4)6-5-7-11-10/h9,11H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine?
N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-propan-2-ylpyrrolidin-2-yl)methanamine is sourced from PubChem (CID 117271095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).