N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine

C14H29N3 — CID 158791390

IUPACN-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine
SMILESC.CC(C)Nc1ccccn1.CCNC(C)C
InChIInChI=1S/C8H12N2.C5H13N.CH4/c1-7(2)10-8-5-3-4-6-9-8;1-4-6-5(2)3;/h3-7H,1-2H3,(H,9,10);5-6H,4H2,1-3H3;1H4
InChIKeyISHYGTMDDLZVMM-UHFFFAOYSA-N
MW239.41 g/mol
LogP3.54
Rot. Bonds4

About N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine

N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine (PubChem CID 158791390) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine
PubChem CID158791390
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine
SMILESC.CC(C)Nc1ccccn1.CCNC(C)C
InChIInChI=1S/C8H12N2.C5H13N.CH4/c1-7(2)10-8-5-3-4-6-9-8;1-4-6-5(2)3;/h3-7H,1-2H3,(H,9,10);5-6H,4H2,1-3H3;1H4
InChIKeyISHYGTMDDLZVMM-UHFFFAOYSA-N
XLogP3.54
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

dichlorocobalt;N-propan-2-ylpyridin-2-amine
CID 175191424
5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine
CID 158245544
1-(pyridin-2-ylamino)ethanol
CID 20521375
N-[(3S)-2,2,4-trimethylpentan-3-yl]pyridin-2-amine
CID 59533491
N-(3,3-dimethylbutan-2-yl)pyridin-2-amine
CID 112704501
1-N'-pyridin-2-ylbutane-1,1-diamine
CID 22118535
N-(6-methylheptan-2-yl)pyridin-2-amine
CID 61472531
N-[bis(phosphanyl)methyl]pyridin-2-amine
CID 118465849
N-(4-pyrazol-1-ylbutan-2-yl)pyridin-2-amine
CID 115977889
N-tridecan-6-ylpyridin-2-amine
CID 170412016
N-(1-chloro-4-methylpentan-3-yl)pyridin-2-amine
CID 106354276
(4R)-1-N,1-N-diethyl-4-N-pyridin-2-ylpentane-1,4-diamine
CID 40545835

Frequently Asked Questions

What is the IUPAC name of N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine?
The IUPAC name of N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine (CID 158791390) is N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine is C.CC(C)Nc1ccccn1.CCNC(C)C.
What is the InChIKey of N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine?
The InChIKey is ISHYGTMDDLZVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C5H13N.CH4/c1-7(2)10-8-5-3-4-6-9-8;1-4-6-5(2)3;/h3-7H,1-2H3,(H,9,10);5-6H,4H2,1-3H3;1H4.
What are the key properties of N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine?
N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine has a molecular weight of 239.41 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 158791390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).