ethane;3-ethyl-4-methylpent-1-en-2-amine

C10H23N — CID 143289250

IUPACethane;3-ethyl-4-methylpent-1-en-2-amine
SMILESC=C(N)C(CC)C(C)C.CC
InChIInChI=1S/C8H17N.C2H6/c1-5-8(6(2)3)7(4)9;1-2/h6,8H,4-5,9H2,1-3H3;1-2H3
InChIKeySIWCSEPENKFNMD-UHFFFAOYSA-N
MW157.30 g/mol
LogP3.17
Rot. Bonds3

About ethane;3-ethyl-4-methylpent-1-en-2-amine

ethane;3-ethyl-4-methylpent-1-en-2-amine (PubChem CID 143289250) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is ethane;3-ethyl-4-methylpent-1-en-2-amine.

Molecular Properties

Compound Nameethane;3-ethyl-4-methylpent-1-en-2-amine
PubChem CID143289250
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Nameethane;3-ethyl-4-methylpent-1-en-2-amine
SMILESC=C(N)C(CC)C(C)C.CC
InChIInChI=1S/C8H17N.C2H6/c1-5-8(6(2)3)7(4)9;1-2/h6,8H,4-5,9H2,1-3H3;1-2H3
InChIKeySIWCSEPENKFNMD-UHFFFAOYSA-N
XLogP3.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-N,N,4-trimethylpent-1-en-2-amine
CID 139427146
ethane;2-methylbutane;prop-1-en-2-amine
CID 144735709
4-methyl-3-[(4-methylphenyl)methyl]pent-1-en-2-amine
CID 167120568
4-methyl-3-[2-(1-methylazetidin-3-yl)ethyl]pent-1-en-2-amine
CID 165399617
6-ethyl-3,7-dimethyl-5-methylideneoct-1-ene
CID 123651388
4-hydroxy-2-propan-2-ylpent-4-enamide
CID 145216549
(3R)-but-1-ene-2,3-diamine
CID 142167658
3-(chloromethyl)-2,4-dimethylpent-1-ene
CID 169183451
(3S)-3-(hydroxymethyl)-4-methyl-2-methylidenepentanamide
CID 11159459
(3-ethyl-4-methylpent-1-en-2-yl)oxymethylbenzene
CID 166967540
(3R)-6-phenyl-3-propan-2-ylhex-1-en-2-amine
CID 146244577
3-ethyl-2,6-dimethyl-4-propan-2-ylhept-1-ene
CID 123194726

Frequently Asked Questions

What is the IUPAC name of ethane;3-ethyl-4-methylpent-1-en-2-amine?
The IUPAC name of ethane;3-ethyl-4-methylpent-1-en-2-amine (CID 143289250) is ethane;3-ethyl-4-methylpent-1-en-2-amine.
What is the SMILES notation for ethane;3-ethyl-4-methylpent-1-en-2-amine?
The canonical SMILES for ethane;3-ethyl-4-methylpent-1-en-2-amine is C=C(N)C(CC)C(C)C.CC.
What is the InChIKey of ethane;3-ethyl-4-methylpent-1-en-2-amine?
The InChIKey is SIWCSEPENKFNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-5-8(6(2)3)7(4)9;1-2/h6,8H,4-5,9H2,1-3H3;1-2H3.
What are the key properties of ethane;3-ethyl-4-methylpent-1-en-2-amine?
ethane;3-ethyl-4-methylpent-1-en-2-amine has a molecular weight of 157.30 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-4-methylpent-1-en-2-amine is sourced from PubChem (CID 143289250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).