ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine

C13H24N2 — CID 142585406

IUPACethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
SMILESCC.CC(C)N(C)CCc1ccccn1
InChIInChI=1S/C11H18N2.C2H6/c1-10(2)13(3)9-7-11-6-4-5-8-12-11;1-2/h4-6,8,10H,7,9H2,1-3H3;1-2H3
InChIKeyMDBXOVDPYFVEIU-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.99
Rot. Bonds4

About ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine

ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine (PubChem CID 142585406) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine.

Molecular Properties

Compound Nameethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
PubChem CID142585406
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Nameethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
SMILESCC.CC(C)N(C)CCc1ccccn1
InChIInChI=1S/C11H18N2.C2H6/c1-10(2)13(3)9-7-11-6-4-5-8-12-11;1-2/h4-6,8,10H,7,9H2,1-3H3;1-2H3
InChIKeyMDBXOVDPYFVEIU-UHFFFAOYSA-N
XLogP2.99
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-[methyl(2-pyridin-2-ylethyl)amino]butan-1-ol
CID 115137806
2-[methyl(2-pyridin-2-ylethyl)amino]-1-phenylpropan-1-one
CID 43228048
3-[methyl(2-pyridin-2-ylethyl)amino]butanethioamide
CID 60915227
2-N-methyl-1-N-(2-methylpropyl)-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
CID 62417470
3-ethyl-2-N-methyl-2-N-(2-pyridin-2-ylethyl)pentane-1,2-diamine
CID 43187234
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
N-propan-2-yl-N-(2-pyridin-2-ylethoxy)propan-2-amine
CID 19697050
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
1-N-(3-methoxypropyl)-2-N-methyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
CID 62557319
2-N-methyl-2-N-(2-pyridin-2-ylethyl)-1-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 62557484
1-(2-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 43187219
ethane;N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172838

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine?
The IUPAC name of ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine (CID 142585406) is ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine.
What is the SMILES notation for ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine?
The canonical SMILES for ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine is CC.CC(C)N(C)CCc1ccccn1.
What is the InChIKey of ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine?
The InChIKey is MDBXOVDPYFVEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2.C2H6/c1-10(2)13(3)9-7-11-6-4-5-8-12-11;1-2/h4-6,8,10H,7,9H2,1-3H3;1-2H3.
What are the key properties of ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine?
ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine has a molecular weight of 208.35 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine is sourced from PubChem (CID 142585406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).