N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine

C11H24N2 — CID 62257427

IUPACN,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine
SMILESCNCC(C)(C)CN1CCC(C)C1
InChIInChI=1S/C11H24N2/c1-10-5-6-13(7-10)9-11(2,3)8-12-4/h10,12H,5-9H2,1-4H3
InChIKeyWGSWNRKUDQBNAY-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.57
Rot. Bonds4

About N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine

N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine (PubChem CID 62257427) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine
PubChem CID62257427
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine
SMILESCNCC(C)(C)CN1CCC(C)C1
InChIInChI=1S/C11H24N2/c1-10-5-6-13(7-10)9-11(2,3)8-12-4/h10,12H,5-9H2,1-4H3
InChIKeyWGSWNRKUDQBNAY-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-3-(3-methylpyrrolidin-1-yl)-N-propylpropan-1-amine
CID 62257595
1-[1-[2,2-dimethyl-3-(methylamino)propyl]pyrrolidin-3-yl]ethanol
CID 112629123
N-tert-butyl-2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
CID 62263552
N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine
CID 62263551
N,2,2-trimethyl-3-(3,4,5-trimethylpiperazin-1-yl)propan-1-amine
CID 114539596
1-[1-[2,2-dimethyl-3-(methylamino)propyl]piperidin-4-yl]ethanol
CID 106837804
N,2-diethyl-2-[(3-methylpyrrolidin-1-yl)methyl]butan-1-amine
CID 62257771
(3S)-3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidine
CID 122495210
2,2-dimethyl-3-(3-methylpiperidin-1-yl)-N-(2-methylpropyl)propan-1-amine
CID 62263553
2-methyl-1-(3-methylpyrrolidin-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 66335003
N-tert-butyl-2,2-dimethyl-3-(4-methylazepan-1-yl)propan-1-amine
CID 55249989
2-(cyclopropylamino)-2-methyl-3-(3-methylpyrrolidin-1-yl)propan-1-ol
CID 64828276

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine?
The IUPAC name of N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine (CID 62257427) is N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine?
The canonical SMILES for N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine is CNCC(C)(C)CN1CCC(C)C1.
What is the InChIKey of N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine?
The InChIKey is WGSWNRKUDQBNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10-5-6-13(7-10)9-11(2,3)8-12-4/h10,12H,5-9H2,1-4H3.
What are the key properties of N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine?
N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine is sourced from PubChem (CID 62257427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).