2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine

C10H20N2 — CID 105433953

IUPAC2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine
SMILESCN1CC=C(C(C)(C)CN)CC1
InChIInChI=1S/C10H20N2/c1-10(2,8-11)9-4-6-12(3)7-5-9/h4H,5-8,11H2,1-3H3
InChIKeyGEVNJOLKDBUDBE-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.23
Rot. Bonds2

About 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine

2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine (PubChem CID 105433953) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine
PubChem CID105433953
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine
SMILESCN1CC=C(C(C)(C)CN)CC1
InChIInChI=1S/C10H20N2/c1-10(2,8-11)9-4-6-12(3)7-5-9/h4H,5-8,11H2,1-3H3
InChIKeyGEVNJOLKDBUDBE-UHFFFAOYSA-N
XLogP1.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-Methyl-4-tert-butyl-delta3-piperideine
CID 180571
1-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71758631
2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)ethanamine
CID 75437864
4-Tert-butyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 71757335
2-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine
CID 71757538
4-tert-Butyl-1,2,3,6-tetrahydropyridine
CID 21519703
2-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 103366474
2-fluoro-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine
CID 105435260
2,2-dimethyl-6-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]hexan-1-amine
CID 106708249
4,4-dimethyl-2-[[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]pentan-1-amine
CID 107473680
N-[2-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,2,2-trifluoroethanamine
CID 113588400
3-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-4,4,4-trifluorobutan-1-amine
CID 113588647

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine (CID 105433953) is 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine is CN1CC=C(C(C)(C)CN)CC1.
What is the InChIKey of 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine?
The InChIKey is GEVNJOLKDBUDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(2,8-11)9-4-6-12(3)7-5-9/h4H,5-8,11H2,1-3H3.
What are the key properties of 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine?
2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propan-1-amine is sourced from PubChem (CID 105433953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).